REMARK ID 694494 MODEL 1 3CDQ_R96S
PFRMAT TS
TARGET 3CDQ_R96S
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       1.335  -0.471   1.413  1.00  1.02           N  
ATOM      2  CA  MET A   1       1.875  -0.361   0.063  1.00  1.02           C  
ATOM      3  C   MET A   1       2.735   0.880  -0.084  1.00  1.02           C  
ATOM      4  O   MET A   1       2.434   1.762  -0.882  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.753  -0.342  -0.957  1.00  1.02           C  
ATOM      6  CG  MET A   1      -0.041  -1.638  -1.056  1.00  1.02           C  
ATOM      7  SD  MET A   1      -1.314  -1.544  -2.312  1.00  1.02           S  
ATOM      8  CE  MET A   1      -2.468  -0.456  -1.503  1.00  1.02           C  
ATOM      9 1H   MET A   1       0.507  -1.043   1.416  1.00  1.02           H  
ATOM     10 2H   MET A   1       2.051  -0.906   1.983  1.00  1.02           H  
ATOM     11 3H   MET A   1       1.130   0.447   1.775  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.509  -1.226  -0.126  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.059   0.460  -0.716  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.168  -0.123  -1.946  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.631  -2.460  -1.305  1.00  1.02           H  
ATOM     16 2HG  MET A   1      -0.512  -1.858  -0.098  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -3.301  -0.264  -2.163  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -2.822  -0.919  -0.583  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -1.974   0.481  -1.267  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.791   0.958   0.707  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.693   2.109   0.648  1.00  0.97           C  
ATOM     22  C   ASN A   2       5.712   1.886  -0.460  1.00  0.97           C  
ATOM     23  O   ASN A   2       5.621   0.888  -1.174  1.00  0.97           O  
ATOM     24  CB  ASN A   2       5.347   2.360   2.000  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.288   1.263   2.429  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       6.711   0.434   1.618  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       6.620   1.243   3.699  1.00  0.97           N  
ATOM     28  H   ASN A   2       3.984   0.174   1.335  1.00  0.97           H  
ATOM     29  HA  ASN A   2       4.114   2.997   0.380  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       5.896   3.301   1.972  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       4.571   2.464   2.757  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.235   0.533   4.042  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       6.250   1.931   4.324  1.00  0.97           H  
ATOM     34  N   ILE A   3       6.706   2.768  -0.590  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.665   2.630  -1.686  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.413   1.301  -1.613  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.564   0.615  -2.619  1.00  0.92           O  
ATOM     38  CB  ILE A   3       8.665   3.798  -1.702  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       7.967   5.072  -2.061  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       9.773   3.535  -2.697  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       8.812   6.293  -1.832  1.00  0.92           C  
ATOM     42  H   ILE A   3       6.768   3.560   0.033  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.119   2.650  -2.622  1.00  0.92           H  
ATOM     44  HB  ILE A   3       9.096   3.917  -0.710  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       7.685   5.040  -3.114  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       7.066   5.152  -1.461  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      10.473   4.365  -2.689  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      10.291   2.621  -2.430  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.344   3.441  -3.688  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       8.249   7.175  -2.106  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       9.089   6.353  -0.781  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       9.708   6.230  -2.439  1.00  0.92           H  
ATOM     53  N   PHE A   4       8.868   0.908  -0.428  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.551  -0.376  -0.301  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.693  -1.514  -0.811  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.154  -2.348  -1.597  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.920  -0.658   1.152  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.514  -2.030   1.376  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      11.858  -2.257   1.227  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.701  -3.106   1.718  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.391  -3.501   1.418  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.231  -4.364   1.907  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      11.581  -4.562   1.758  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.720   1.488   0.384  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.437  -0.366  -0.905  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.639   0.084   1.493  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.040  -0.570   1.778  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.493  -1.443   0.968  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.630  -2.943   1.837  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.462  -3.652   1.296  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.581  -5.193   2.176  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      12.012  -5.550   1.908  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.454  -1.567  -0.348  1.00  0.82           N  
ATOM     74  CA  GLU A   5       6.565  -2.650  -0.718  1.00  0.82           C  
ATOM     75  C   GLU A   5       6.258  -2.639  -2.214  1.00  0.82           C  
ATOM     76  O   GLU A   5       6.270  -3.689  -2.860  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.288  -2.531   0.105  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.478  -2.827   1.598  1.00  0.82           C  
ATOM     79  CD  GLU A   5       4.273  -2.487   2.433  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       3.638  -1.483   2.142  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       3.964  -3.215   3.340  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.131  -0.834   0.280  1.00  0.82           H  
ATOM     83  HA  GLU A   5       7.056  -3.593  -0.476  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.914  -1.519   0.013  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.528  -3.203  -0.291  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.712  -3.884   1.723  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.330  -2.251   1.956  1.00  0.82           H  
ATOM     88  N   MET A   6       6.047  -1.453  -2.789  1.00  0.79           N  
ATOM     89  CA  MET A   6       5.741  -1.365  -4.211  1.00  0.79           C  
ATOM     90  C   MET A   6       6.930  -1.771  -5.055  1.00  0.79           C  
ATOM     91  O   MET A   6       6.777  -2.451  -6.072  1.00  0.79           O  
ATOM     92  CB  MET A   6       5.278   0.030  -4.559  1.00  0.79           C  
ATOM     93  CG  MET A   6       3.904   0.358  -4.010  1.00  0.79           C  
ATOM     94  SD  MET A   6       3.292   1.889  -4.623  1.00  0.79           S  
ATOM     95  CE  MET A   6       4.294   3.047  -3.716  1.00  0.79           C  
ATOM     96  H   MET A   6       6.060  -0.606  -2.221  1.00  0.79           H  
ATOM     97  HA  MET A   6       4.931  -2.055  -4.432  1.00  0.79           H  
ATOM     98 1HB  MET A   6       5.985   0.752  -4.147  1.00  0.79           H  
ATOM     99 2HB  MET A   6       5.263   0.157  -5.641  1.00  0.79           H  
ATOM    100 1HG  MET A   6       3.203  -0.426  -4.278  1.00  0.79           H  
ATOM    101 2HG  MET A   6       3.941   0.417  -2.927  1.00  0.79           H  
ATOM    102 1HE  MET A   6       4.022   4.050  -3.999  1.00  0.79           H  
ATOM    103 2HE  MET A   6       4.122   2.911  -2.649  1.00  0.79           H  
ATOM    104 3HE  MET A   6       5.334   2.876  -3.948  1.00  0.79           H  
ATOM    105  N   LEU A   7       8.133  -1.424  -4.611  1.00  0.76           N  
ATOM    106  CA  LEU A   7       9.291  -1.813  -5.380  1.00  0.76           C  
ATOM    107  C   LEU A   7       9.531  -3.289  -5.208  1.00  0.76           C  
ATOM    108  O   LEU A   7       9.905  -3.958  -6.163  1.00  0.76           O  
ATOM    109  CB  LEU A   7      10.518  -1.023  -4.980  1.00  0.76           C  
ATOM    110  CG  LEU A   7      10.774   0.257  -5.801  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      11.041  -0.142  -7.213  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       9.584   1.165  -5.741  1.00  0.76           C  
ATOM    113  H   LEU A   7       8.241  -0.856  -3.769  1.00  0.76           H  
ATOM    114  HA  LEU A   7       9.091  -1.615  -6.431  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      10.410  -0.758  -3.933  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      11.379  -1.655  -5.096  1.00  0.76           H  
ATOM    117  HG  LEU A   7      11.649   0.777  -5.418  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      11.229   0.745  -7.813  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.903  -0.798  -7.248  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      10.173  -0.666  -7.614  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       9.783   2.059  -6.331  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       8.710   0.652  -6.140  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       9.402   1.438  -4.726  1.00  0.76           H  
ATOM    124  N   ARG A   8       9.245  -3.833  -4.025  1.00  0.75           N  
ATOM    125  CA  ARG A   8       9.412  -5.262  -3.846  1.00  0.75           C  
ATOM    126  C   ARG A   8       8.498  -5.981  -4.843  1.00  0.75           C  
ATOM    127  O   ARG A   8       8.910  -6.932  -5.501  1.00  0.75           O  
ATOM    128  CB  ARG A   8       9.109  -5.680  -2.415  1.00  0.75           C  
ATOM    129  CG  ARG A   8       9.403  -7.117  -2.133  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.309  -7.441  -0.685  1.00  0.75           C  
ATOM    131  NE  ARG A   8       9.643  -8.838  -0.431  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       9.649  -9.429   0.778  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       9.319  -8.747   1.850  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       9.989 -10.702   0.882  1.00  0.75           N  
ATOM    135  H   ARG A   8       8.951  -3.257  -3.237  1.00  0.75           H  
ATOM    136  HA  ARG A   8      10.445  -5.529  -4.067  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       9.664  -5.062  -1.715  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       8.052  -5.515  -2.214  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       8.681  -7.734  -2.668  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      10.390  -7.337  -2.492  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      10.010  -6.815  -0.130  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       8.296  -7.256  -0.331  1.00  0.75           H  
ATOM    143  HE  ARG A   8       9.901  -9.406  -1.224  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       9.052  -7.777   1.767  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       9.318  -9.197   2.752  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      10.245 -11.227   0.056  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       9.995 -11.150   1.785  1.00  0.75           H  
ATOM    148  N   ILE A   9       7.277  -5.474  -5.028  1.00  0.73           N  
ATOM    149  CA  ILE A   9       6.354  -6.050  -6.004  1.00  0.73           C  
ATOM    150  C   ILE A   9       6.882  -5.950  -7.449  1.00  0.73           C  
ATOM    151  O   ILE A   9       6.822  -6.921  -8.207  1.00  0.73           O  
ATOM    152  CB  ILE A   9       4.971  -5.368  -5.909  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       4.290  -5.736  -4.570  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       4.096  -5.743  -7.116  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       3.059  -4.885  -4.238  1.00  0.73           C  
ATOM    156  H   ILE A   9       6.970  -4.690  -4.449  1.00  0.73           H  
ATOM    157  HA  ILE A   9       6.226  -7.104  -5.765  1.00  0.73           H  
ATOM    158  HB  ILE A   9       5.108  -4.292  -5.906  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       3.979  -6.779  -4.615  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       5.014  -5.625  -3.767  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       3.131  -5.248  -7.048  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       4.592  -5.434  -8.038  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       3.934  -6.823  -7.135  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       2.639  -5.208  -3.287  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       3.350  -3.839  -4.166  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       2.308  -5.004  -5.023  1.00  0.73           H  
ATOM    167  N   ASP A  10       7.402  -4.782  -7.834  1.00  0.73           N  
ATOM    168  CA  ASP A  10       7.913  -4.571  -9.193  1.00  0.73           C  
ATOM    169  C   ASP A  10       9.265  -5.232  -9.528  1.00  0.73           C  
ATOM    170  O   ASP A  10       9.468  -5.687 -10.660  1.00  0.73           O  
ATOM    171  CB  ASP A  10       8.014  -3.069  -9.464  1.00  0.73           C  
ATOM    172  CG  ASP A  10       6.622  -2.380  -9.643  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       5.674  -3.070  -9.999  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       6.512  -1.175  -9.440  1.00  0.73           O  
ATOM    175  H   ASP A  10       7.419  -4.012  -7.164  1.00  0.73           H  
ATOM    176  HA  ASP A  10       7.175  -4.984  -9.878  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       8.529  -2.596  -8.623  1.00  0.73           H  
ATOM    178 2HB  ASP A  10       8.621  -2.897 -10.350  1.00  0.73           H  
ATOM    179  N   GLU A  11      10.187  -5.265  -8.572  1.00  0.72           N  
ATOM    180  CA  GLU A  11      11.534  -5.792  -8.800  1.00  0.72           C  
ATOM    181  C   GLU A  11      11.715  -7.205  -8.236  1.00  0.72           C  
ATOM    182  O   GLU A  11      12.523  -7.986  -8.746  1.00  0.72           O  
ATOM    183  CB  GLU A  11      12.577  -4.901  -8.120  1.00  0.72           C  
ATOM    184  CG  GLU A  11      12.615  -3.416  -8.529  1.00  0.72           C  
ATOM    185  CD  GLU A  11      13.119  -3.130  -9.906  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      13.931  -3.875 -10.398  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      12.705  -2.136 -10.459  1.00  0.72           O  
ATOM    188  H   GLU A  11       9.966  -4.880  -7.663  1.00  0.72           H  
ATOM    189  HA  GLU A  11      11.721  -5.822  -9.872  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      12.390  -4.931  -7.080  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      13.570  -5.319  -8.278  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      11.601  -3.022  -8.443  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      13.234  -2.886  -7.807  1.00  0.72           H  
ATOM    194  N   GLY A  12      11.005  -7.514  -7.151  1.00  0.70           N  
ATOM    195  CA  GLY A  12      11.175  -8.753  -6.417  1.00  0.70           C  
ATOM    196  C   GLY A  12      12.259  -8.546  -5.373  1.00  0.70           C  
ATOM    197  O   GLY A  12      12.946  -7.526  -5.390  1.00  0.70           O  
ATOM    198  H   GLY A  12      10.313  -6.873  -6.782  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      10.237  -9.031  -5.936  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      11.453  -9.556  -7.097  1.00  0.70           H  
ATOM    201  N   LEU A  13      12.413  -9.505  -4.467  1.00  0.68           N  
ATOM    202  CA  LEU A  13      13.461  -9.424  -3.454  1.00  0.68           C  
ATOM    203  C   LEU A  13      14.205 -10.736  -3.378  1.00  0.68           C  
ATOM    204  O   LEU A  13      13.592 -11.805  -3.247  1.00  0.68           O  
ATOM    205  CB  LEU A  13      12.894  -9.091  -2.055  1.00  0.68           C  
ATOM    206  CG  LEU A  13      13.932  -8.923  -0.887  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      13.395  -7.947   0.163  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      14.173 -10.268  -0.221  1.00  0.68           C  
ATOM    209  H   LEU A  13      11.806 -10.307  -4.496  1.00  0.68           H  
ATOM    210  HA  LEU A  13      14.156  -8.645  -3.735  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      12.374  -8.162  -2.123  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      12.191  -9.866  -1.768  1.00  0.68           H  
ATOM    213  HG  LEU A  13      14.868  -8.530  -1.286  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.125  -7.840   0.968  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.219  -6.993  -0.282  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      12.466  -8.330   0.571  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      14.881 -10.143   0.581  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      13.234 -10.644   0.182  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      14.563 -10.978  -0.935  1.00  0.68           H  
ATOM    220  N   ARG A  14      15.527 -10.643  -3.430  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.371 -11.823  -3.298  1.00  0.65           C  
ATOM    222  C   ARG A  14      17.519 -11.538  -2.353  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.140 -10.484  -2.400  1.00  0.65           O  
ATOM    224  CB  ARG A  14      16.918 -12.261  -4.648  1.00  0.65           C  
ATOM    225  CG  ARG A  14      15.855 -12.734  -5.668  1.00  0.65           C  
ATOM    226  CD  ARG A  14      15.258 -14.036  -5.263  1.00  0.65           C  
ATOM    227  NE  ARG A  14      14.313 -14.540  -6.245  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      12.992 -14.250  -6.281  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      12.438 -13.464  -5.377  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      12.239 -14.772  -7.239  1.00  0.65           N  
ATOM    231  H   ARG A  14      15.930  -9.718  -3.592  1.00  0.65           H  
ATOM    232  HA  ARG A  14      15.776 -12.636  -2.883  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      17.462 -11.439  -5.066  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      17.628 -13.078  -4.510  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.066 -11.994  -5.773  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      16.326 -12.891  -6.634  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      16.051 -14.773  -5.144  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      14.732 -13.917  -4.316  1.00  0.65           H  
ATOM    239  HE  ARG A  14      14.674 -15.149  -6.964  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      12.998 -13.045  -4.617  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      11.451 -13.275  -5.421  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      12.653 -15.377  -7.934  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      11.251 -14.566  -7.274  1.00  0.65           H  
ATOM    244  N   LEU A  15      17.857 -12.494  -1.514  1.00  0.63           N  
ATOM    245  CA  LEU A  15      18.951 -12.259  -0.583  1.00  0.63           C  
ATOM    246  C   LEU A  15      20.273 -12.838  -1.064  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.260 -12.876  -0.334  1.00  0.63           O  
ATOM    248  CB  LEU A  15      18.560 -12.761   0.792  1.00  0.63           C  
ATOM    249  CG  LEU A  15      17.345 -12.024   1.389  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      17.024 -12.579   2.751  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      17.650 -10.540   1.465  1.00  0.63           C  
ATOM    252  H   LEU A  15      17.347 -13.366  -1.489  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.083 -11.185  -0.490  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      18.314 -13.818   0.723  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      19.391 -12.652   1.459  1.00  0.63           H  
ATOM    256  HG  LEU A  15      16.481 -12.181   0.748  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      16.159 -12.058   3.158  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      16.803 -13.641   2.669  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      17.884 -12.431   3.408  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      16.798 -10.015   1.866  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      18.504 -10.388   2.112  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      17.872 -10.156   0.470  1.00  0.63           H  
ATOM    263  N   LYS A  16      20.292 -13.260  -2.315  1.00  0.62           N  
ATOM    264  CA  LYS A  16      21.486 -13.810  -2.926  1.00  0.62           C  
ATOM    265  C   LYS A  16      21.719 -13.140  -4.269  1.00  0.62           C  
ATOM    266  O   LYS A  16      20.764 -12.881  -5.004  1.00  0.62           O  
ATOM    267  CB  LYS A  16      21.375 -15.319  -3.079  1.00  0.62           C  
ATOM    268  CG  LYS A  16      22.601 -15.984  -3.702  1.00  0.62           C  
ATOM    269  CD  LYS A  16      22.459 -17.500  -3.729  1.00  0.62           C  
ATOM    270  CE  LYS A  16      23.682 -18.154  -4.352  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      23.558 -19.639  -4.395  1.00  0.62           N  
ATOM    272  H   LYS A  16      19.449 -13.189  -2.859  1.00  0.62           H  
ATOM    273  HA  LYS A  16      22.327 -13.593  -2.286  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      21.210 -15.771  -2.102  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      20.516 -15.558  -3.704  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      22.722 -15.634  -4.731  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      23.495 -15.708  -3.136  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      22.334 -17.871  -2.711  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      21.578 -17.770  -4.311  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      23.807 -17.778  -5.367  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      24.564 -17.889  -3.766  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      24.388 -20.035  -4.815  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      23.452 -19.998  -3.457  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      22.750 -19.893  -4.945  1.00  0.62           H  
ATOM    285  N   ILE A  17      22.980 -12.874  -4.600  1.00  0.64           N  
ATOM    286  CA  ILE A  17      23.277 -12.218  -5.866  1.00  0.64           C  
ATOM    287  C   ILE A  17      22.774 -13.041  -7.040  1.00  0.64           C  
ATOM    288  O   ILE A  17      23.072 -14.236  -7.143  1.00  0.64           O  
ATOM    289  CB  ILE A  17      24.791 -11.998  -6.080  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.356 -11.060  -5.065  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      25.033 -11.434  -7.449  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      26.866 -10.908  -5.166  1.00  0.64           C  
ATOM    293  H   ILE A  17      23.721 -13.090  -3.932  1.00  0.64           H  
ATOM    294  HA  ILE A  17      22.775 -11.252  -5.880  1.00  0.64           H  
ATOM    295  HB  ILE A  17      25.315 -12.947  -5.980  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      24.880 -10.111  -5.171  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.132 -11.445  -4.083  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      26.097 -11.282  -7.605  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      24.661 -12.130  -8.180  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      24.507 -10.483  -7.538  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      27.224 -10.227  -4.401  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.337 -11.874  -5.045  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      27.118 -10.513  -6.137  1.00  0.64           H  
ATOM    304  N   TYR A  18      22.035 -12.393  -7.941  1.00  0.68           N  
ATOM    305  CA  TYR A  18      21.485 -13.094  -9.090  1.00  0.68           C  
ATOM    306  C   TYR A  18      21.509 -12.187 -10.310  1.00  0.68           C  
ATOM    307  O   TYR A  18      21.703 -10.976 -10.190  1.00  0.68           O  
ATOM    308  CB  TYR A  18      20.045 -13.536  -8.786  1.00  0.68           C  
ATOM    309  CG  TYR A  18      18.999 -12.428  -8.758  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      18.245 -12.220  -9.893  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      18.798 -11.629  -7.651  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      17.284 -11.246  -9.941  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      17.821 -10.636  -7.695  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      17.066 -10.452  -8.839  1.00  0.68           C  
ATOM    315  OH  TYR A  18      16.097  -9.477  -8.890  1.00  0.68           O  
ATOM    316  H   TYR A  18      21.819 -11.409  -7.779  1.00  0.68           H  
ATOM    317  HA  TYR A  18      22.100 -13.967  -9.303  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      19.734 -14.271  -9.526  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      20.029 -14.031  -7.812  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      18.412 -12.852 -10.758  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      19.397 -11.773  -6.752  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      16.697 -11.108 -10.847  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      17.652  -9.996  -6.829  1.00  0.68           H  
ATOM    324  HH  TYR A  18      16.090  -8.985  -8.063  1.00  0.68           H  
ATOM    325  N   LYS A  19      21.340 -12.758 -11.503  1.00  0.74           N  
ATOM    326  CA  LYS A  19      21.296 -11.908 -12.690  1.00  0.74           C  
ATOM    327  C   LYS A  19      19.888 -11.432 -13.020  1.00  0.74           C  
ATOM    328  O   LYS A  19      18.934 -12.213 -12.997  1.00  0.74           O  
ATOM    329  CB  LYS A  19      21.875 -12.611 -13.909  1.00  0.74           C  
ATOM    330  CG  LYS A  19      23.357 -12.886 -13.845  1.00  0.74           C  
ATOM    331  CD  LYS A  19      23.837 -13.527 -15.138  1.00  0.74           C  
ATOM    332  CE  LYS A  19      25.317 -13.844 -15.098  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      25.770 -14.528 -16.344  1.00  0.74           N  
ATOM    334  H   LYS A  19      21.213 -13.757 -11.584  1.00  0.74           H  
ATOM    335  HA  LYS A  19      21.905 -11.037 -12.495  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      21.361 -13.558 -14.060  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      21.687 -11.994 -14.790  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      23.891 -11.941 -13.695  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      23.573 -13.547 -13.012  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      23.279 -14.444 -15.323  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      23.653 -12.835 -15.963  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      25.880 -12.916 -14.979  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      25.520 -14.492 -14.246  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      26.760 -14.723 -16.277  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      25.263 -15.394 -16.460  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      25.598 -13.926 -17.135  1.00  0.74           H  
ATOM    347  N   ASP A  20      19.772 -10.157 -13.367  1.00  0.80           N  
ATOM    348  CA  ASP A  20      18.495  -9.586 -13.778  1.00  0.80           C  
ATOM    349  C   ASP A  20      18.277  -9.797 -15.274  1.00  0.80           C  
ATOM    350  O   ASP A  20      19.075 -10.460 -15.939  1.00  0.80           O  
ATOM    351  CB  ASP A  20      18.404  -8.096 -13.441  1.00  0.80           C  
ATOM    352  CG  ASP A  20      19.324  -7.241 -14.244  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      19.868  -7.737 -15.221  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      19.428  -6.089 -13.943  1.00  0.80           O  
ATOM    355  H   ASP A  20      20.610  -9.575 -13.333  1.00  0.80           H  
ATOM    356  HA  ASP A  20      17.697 -10.100 -13.241  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      17.383  -7.745 -13.568  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      18.658  -7.961 -12.392  1.00  0.80           H  
ATOM    359  N   THR A  21      17.242  -9.169 -15.827  1.00  0.84           N  
ATOM    360  CA  THR A  21      16.881  -9.343 -17.231  1.00  0.84           C  
ATOM    361  C   THR A  21      17.851  -8.678 -18.223  1.00  0.84           C  
ATOM    362  O   THR A  21      17.732  -8.885 -19.433  1.00  0.84           O  
ATOM    363  CB  THR A  21      15.461  -8.810 -17.479  1.00  0.84           C  
ATOM    364  OG1 THR A  21      15.413  -7.414 -17.158  1.00  0.84           O  
ATOM    365  CG2 THR A  21      14.464  -9.560 -16.611  1.00  0.84           C  
ATOM    366  H   THR A  21      16.650  -8.596 -15.247  1.00  0.84           H  
ATOM    367  HA  THR A  21      16.880 -10.413 -17.442  1.00  0.84           H  
ATOM    368  HB  THR A  21      15.205  -8.942 -18.530  1.00  0.84           H  
ATOM    369  HG1 THR A  21      16.173  -6.969 -17.558  1.00  0.84           H  
ATOM    370 1HG2 THR A  21      13.461  -9.174 -16.793  1.00  0.84           H  
ATOM    371 2HG2 THR A  21      14.496 -10.621 -16.856  1.00  0.84           H  
ATOM    372 3HG2 THR A  21      14.721  -9.422 -15.562  1.00  0.84           H  
ATOM    373  N   GLU A  22      18.778  -7.853 -17.725  1.00  0.85           N  
ATOM    374  CA  GLU A  22      19.780  -7.200 -18.557  1.00  0.85           C  
ATOM    375  C   GLU A  22      21.110  -7.953 -18.427  1.00  0.85           C  
ATOM    376  O   GLU A  22      22.108  -7.590 -19.056  1.00  0.85           O  
ATOM    377  CB  GLU A  22      19.929  -5.718 -18.175  1.00  0.85           C  
ATOM    378  CG  GLU A  22      18.641  -4.897 -18.418  1.00  0.85           C  
ATOM    379  CD  GLU A  22      18.730  -3.402 -18.088  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      19.754  -2.942 -17.654  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      17.742  -2.733 -18.281  1.00  0.85           O  
ATOM    382  H   GLU A  22      18.860  -7.725 -16.716  1.00  0.85           H  
ATOM    383  HA  GLU A  22      19.463  -7.254 -19.598  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      20.185  -5.643 -17.114  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      20.743  -5.269 -18.744  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      18.360  -5.004 -19.465  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      17.846  -5.340 -17.817  1.00  0.85           H  
ATOM    388  N   GLY A  23      21.109  -9.018 -17.609  1.00  0.83           N  
ATOM    389  CA  GLY A  23      22.288  -9.827 -17.341  1.00  0.83           C  
ATOM    390  C   GLY A  23      23.188  -9.227 -16.263  1.00  0.83           C  
ATOM    391  O   GLY A  23      24.329  -9.664 -16.099  1.00  0.83           O  
ATOM    392  H   GLY A  23      20.255  -9.286 -17.119  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      21.964 -10.819 -17.028  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      22.854  -9.952 -18.261  1.00  0.83           H  
ATOM    395  N   TYR A  24      22.702  -8.202 -15.559  1.00  0.78           N  
ATOM    396  CA  TYR A  24      23.501  -7.509 -14.548  1.00  0.78           C  
ATOM    397  C   TYR A  24      23.338  -8.175 -13.196  1.00  0.78           C  
ATOM    398  O   TYR A  24      22.305  -8.783 -12.915  1.00  0.78           O  
ATOM    399  CB  TYR A  24      23.093  -6.047 -14.485  1.00  0.78           C  
ATOM    400  CG  TYR A  24      23.380  -5.324 -15.778  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      22.743  -4.133 -16.070  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      24.273  -5.873 -16.689  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      23.006  -3.493 -17.271  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      24.535  -5.239 -17.874  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      23.912  -4.056 -18.173  1.00  0.78           C  
ATOM    406  OH  TYR A  24      24.187  -3.432 -19.371  1.00  0.78           O  
ATOM    407  H   TYR A  24      21.729  -7.901 -15.699  1.00  0.78           H  
ATOM    408  HA  TYR A  24      24.556  -7.569 -14.822  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      22.026  -5.967 -14.273  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      23.641  -5.552 -13.683  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      22.031  -3.703 -15.362  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      24.777  -6.813 -16.464  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      22.500  -2.556 -17.508  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      25.241  -5.679 -18.579  1.00  0.78           H  
ATOM    415  HH  TYR A  24      24.757  -4.000 -19.897  1.00  0.78           H  
ATOM    416  N   TYR A  25      24.345  -8.076 -12.333  1.00  0.74           N  
ATOM    417  CA  TYR A  25      24.176  -8.685 -11.021  1.00  0.74           C  
ATOM    418  C   TYR A  25      23.488  -7.744 -10.073  1.00  0.74           C  
ATOM    419  O   TYR A  25      23.828  -6.553 -10.010  1.00  0.74           O  
ATOM    420  CB  TYR A  25      25.479  -9.143 -10.413  1.00  0.74           C  
ATOM    421  CG  TYR A  25      26.072 -10.340 -11.052  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      27.191 -10.200 -11.783  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      25.480 -11.585 -10.917  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      27.755 -11.262 -12.367  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      26.055 -12.682 -11.520  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      27.206 -12.517 -12.253  1.00  0.74           C  
ATOM    427  OH  TYR A  25      27.809 -13.596 -12.891  1.00  0.74           O  
ATOM    428  H   TYR A  25      25.182  -7.539 -12.566  1.00  0.74           H  
ATOM    429  HA  TYR A  25      23.541  -9.562 -11.128  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      26.201  -8.332 -10.489  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      25.338  -9.341  -9.366  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      27.650  -9.222 -11.895  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      24.564 -11.694 -10.341  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      28.637 -11.104 -12.918  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      25.597 -13.666 -11.421  1.00  0.74           H  
ATOM    436  HH  TYR A  25      28.540 -13.273 -13.466  1.00  0.74           H  
ATOM    437  N   THR A  26      22.563  -8.309  -9.304  1.00  0.71           N  
ATOM    438  CA  THR A  26      21.758  -7.566  -8.355  1.00  0.71           C  
ATOM    439  C   THR A  26      21.376  -8.370  -7.114  1.00  0.71           C  
ATOM    440  O   THR A  26      21.382  -9.605  -7.116  1.00  0.71           O  
ATOM    441  CB  THR A  26      20.492  -7.079  -9.066  1.00  0.71           C  
ATOM    442  OG1 THR A  26      19.754  -6.216  -8.209  1.00  0.71           O  
ATOM    443  CG2 THR A  26      19.667  -8.218  -9.485  1.00  0.71           C  
ATOM    444  H   THR A  26      22.356  -9.298  -9.453  1.00  0.71           H  
ATOM    445  HA  THR A  26      22.331  -6.700  -8.027  1.00  0.71           H  
ATOM    446  HB  THR A  26      20.774  -6.537  -9.938  1.00  0.71           H  
ATOM    447  HG1 THR A  26      20.384  -5.709  -7.661  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      18.774  -7.864  -9.993  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      20.235  -8.866 -10.157  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      19.404  -8.750  -8.609  1.00  0.71           H  
ATOM    451  N   ILE A  27      21.050  -7.655  -6.040  1.00  0.69           N  
ATOM    452  CA  ILE A  27      20.639  -8.307  -4.797  1.00  0.69           C  
ATOM    453  C   ILE A  27      19.619  -7.432  -4.052  1.00  0.69           C  
ATOM    454  O   ILE A  27      19.598  -6.223  -4.219  1.00  0.69           O  
ATOM    455  CB  ILE A  27      21.869  -8.586  -3.936  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      21.558  -9.554  -2.849  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      22.370  -7.280  -3.328  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      22.810 -10.102  -2.236  1.00  0.69           C  
ATOM    459  H   ILE A  27      21.100  -6.639  -6.105  1.00  0.69           H  
ATOM    460  HA  ILE A  27      20.160  -9.258  -5.037  1.00  0.69           H  
ATOM    461  HB  ILE A  27      22.650  -9.026  -4.551  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      20.969  -9.074  -2.092  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      20.980 -10.382  -3.262  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      23.242  -7.484  -2.729  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      22.624  -6.581  -4.125  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      21.593  -6.846  -2.699  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      22.580 -10.820  -1.466  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      23.384 -10.587  -2.992  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      23.374  -9.284  -1.821  1.00  0.69           H  
ATOM    470  N   GLY A  28      18.738  -8.024  -3.269  1.00  0.70           N  
ATOM    471  CA  GLY A  28      17.743  -7.252  -2.540  1.00  0.70           C  
ATOM    472  C   GLY A  28      16.682  -6.821  -3.527  1.00  0.70           C  
ATOM    473  O   GLY A  28      16.214  -7.667  -4.289  1.00  0.70           O  
ATOM    474  H   GLY A  28      18.745  -9.025  -3.150  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      17.304  -7.868  -1.754  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      18.207  -6.384  -2.073  1.00  0.70           H  
ATOM    477  N   ILE A  29      16.278  -5.548  -3.500  1.00  0.70           N  
ATOM    478  CA  ILE A  29      15.225  -5.076  -4.398  1.00  0.70           C  
ATOM    479  C   ILE A  29      15.705  -4.029  -5.399  1.00  0.70           C  
ATOM    480  O   ILE A  29      15.757  -2.846  -5.077  1.00  0.70           O  
ATOM    481  CB  ILE A  29      14.111  -4.398  -3.593  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      13.520  -5.269  -2.594  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      13.039  -3.918  -4.487  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      12.549  -4.501  -1.761  1.00  0.70           C  
ATOM    485  H   ILE A  29      16.710  -4.903  -2.854  1.00  0.70           H  
ATOM    486  HA  ILE A  29      14.822  -5.925  -4.949  1.00  0.70           H  
ATOM    487  HB  ILE A  29      14.535  -3.571  -3.071  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      13.000  -6.086  -3.092  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      14.295  -5.682  -1.955  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      12.285  -3.417  -3.894  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      13.443  -3.228  -5.226  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      12.604  -4.776  -4.974  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      12.101  -5.149  -1.026  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      13.078  -3.688  -1.271  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      11.772  -4.085  -2.389  1.00  0.70           H  
ATOM    496  N   GLY A  30      16.069  -4.447  -6.606  1.00  0.69           N  
ATOM    497  CA  GLY A  30      16.502  -3.502  -7.646  1.00  0.69           C  
ATOM    498  C   GLY A  30      17.942  -2.993  -7.476  1.00  0.69           C  
ATOM    499  O   GLY A  30      18.432  -2.171  -8.261  1.00  0.69           O  
ATOM    500  H   GLY A  30      16.020  -5.436  -6.818  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      16.401  -3.981  -8.622  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      15.822  -2.658  -7.658  1.00  0.69           H  
ATOM    503  N   HIS A  31      18.633  -3.482  -6.460  1.00  0.69           N  
ATOM    504  CA  HIS A  31      19.971  -2.993  -6.173  1.00  0.69           C  
ATOM    505  C   HIS A  31      21.020  -3.539  -7.099  1.00  0.69           C  
ATOM    506  O   HIS A  31      21.588  -4.613  -6.858  1.00  0.69           O  
ATOM    507  CB  HIS A  31      20.411  -3.300  -4.750  1.00  0.69           C  
ATOM    508  CG  HIS A  31      21.670  -2.599  -4.340  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      21.790  -1.230  -4.289  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      22.856  -3.095  -3.963  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      23.007  -0.913  -3.888  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      23.683  -2.032  -3.676  1.00  0.69           N  
ATOM    513  H   HIS A  31      18.214  -4.175  -5.857  1.00  0.69           H  
ATOM    514  HA  HIS A  31      19.980  -1.906  -6.281  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      19.613  -3.089  -4.037  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      20.656  -4.314  -4.694  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      21.074  -0.535  -4.536  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      23.205  -4.108  -3.853  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      23.288   0.136  -3.783  1.00  0.69           H  
ATOM    520  N   LEU A  32      21.216  -2.874  -8.221  1.00  0.68           N  
ATOM    521  CA  LEU A  32      22.254  -3.343  -9.119  1.00  0.68           C  
ATOM    522  C   LEU A  32      23.586  -3.238  -8.392  1.00  0.68           C  
ATOM    523  O   LEU A  32      23.859  -2.238  -7.729  1.00  0.68           O  
ATOM    524  CB  LEU A  32      22.326  -2.516 -10.420  1.00  0.68           C  
ATOM    525  CG  LEU A  32      21.183  -2.680 -11.400  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      21.349  -1.696 -12.560  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      21.211  -4.088 -11.905  1.00  0.68           C  
ATOM    528  H   LEU A  32      20.634  -2.059  -8.410  1.00  0.68           H  
ATOM    529  HA  LEU A  32      22.074  -4.387  -9.369  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      22.378  -1.462 -10.153  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      23.249  -2.781 -10.940  1.00  0.68           H  
ATOM    532  HG  LEU A  32      20.228  -2.480 -10.902  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      20.528  -1.829 -13.268  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      21.337  -0.676 -12.177  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      22.296  -1.886 -13.065  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      20.399  -4.245 -12.618  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      22.159  -4.274 -12.388  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      21.096  -4.754 -11.083  1.00  0.68           H  
ATOM    539  N   LEU A  33      24.410  -4.262  -8.541  1.00  0.69           N  
ATOM    540  CA  LEU A  33      25.750  -4.303  -7.980  1.00  0.69           C  
ATOM    541  C   LEU A  33      26.782  -4.012  -9.048  1.00  0.69           C  
ATOM    542  O   LEU A  33      27.686  -3.201  -8.849  1.00  0.69           O  
ATOM    543  CB  LEU A  33      26.017  -5.685  -7.393  1.00  0.69           C  
ATOM    544  CG  LEU A  33      25.172  -6.100  -6.199  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      25.459  -7.537  -5.874  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      25.551  -5.228  -5.008  1.00  0.69           C  
ATOM    547  H   LEU A  33      24.089  -5.058  -9.076  1.00  0.69           H  
ATOM    548  HA  LEU A  33      25.829  -3.551  -7.196  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      25.857  -6.425  -8.176  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      27.067  -5.735  -7.090  1.00  0.69           H  
ATOM    551  HG  LEU A  33      24.108  -5.986  -6.424  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      24.870  -7.826  -5.011  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      25.192  -8.157  -6.729  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      26.519  -7.660  -5.652  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      24.973  -5.525  -4.144  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      26.614  -5.353  -4.791  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      25.352  -4.180  -5.244  1.00  0.69           H  
ATOM    558  N   THR A  34      26.645  -4.684 -10.188  1.00  0.70           N  
ATOM    559  CA  THR A  34      27.585  -4.467 -11.281  1.00  0.70           C  
ATOM    560  C   THR A  34      27.063  -4.927 -12.623  1.00  0.70           C  
ATOM    561  O   THR A  34      26.269  -5.865 -12.737  1.00  0.70           O  
ATOM    562  CB  THR A  34      28.953  -5.121 -11.033  1.00  0.70           C  
ATOM    563  OG1 THR A  34      29.852  -4.763 -12.107  1.00  0.70           O  
ATOM    564  CG2 THR A  34      28.826  -6.627 -10.968  1.00  0.70           C  
ATOM    565  H   THR A  34      25.863  -5.332 -10.285  1.00  0.70           H  
ATOM    566  HA  THR A  34      27.759  -3.393 -11.357  1.00  0.70           H  
ATOM    567  HB  THR A  34      29.362  -4.754 -10.094  1.00  0.70           H  
ATOM    568  HG1 THR A  34      30.761  -4.820 -11.782  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      29.807  -7.071 -10.791  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      28.155  -6.892 -10.158  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      28.426  -6.999 -11.911  1.00  0.70           H  
ATOM    572  N   LYS A  35      27.585  -4.295 -13.662  1.00  0.71           N  
ATOM    573  CA  LYS A  35      27.248  -4.679 -15.016  1.00  0.71           C  
ATOM    574  C   LYS A  35      28.180  -5.772 -15.529  1.00  0.71           C  
ATOM    575  O   LYS A  35      27.957  -6.339 -16.599  1.00  0.71           O  
ATOM    576  CB  LYS A  35      27.285  -3.458 -15.927  1.00  0.71           C  
ATOM    577  CG  LYS A  35      26.244  -2.409 -15.560  1.00  0.71           C  
ATOM    578  CD  LYS A  35      26.275  -1.218 -16.496  1.00  0.71           C  
ATOM    579  CE  LYS A  35      25.215  -0.190 -16.108  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      25.267   1.022 -16.979  1.00  0.71           N  
ATOM    581  H   LYS A  35      28.236  -3.539 -13.498  1.00  0.71           H  
ATOM    582  HA  LYS A  35      26.241  -5.077 -15.009  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      28.271  -2.997 -15.884  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      27.107  -3.765 -16.957  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      25.264  -2.852 -15.577  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      26.438  -2.061 -14.548  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      27.259  -0.749 -16.465  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      26.080  -1.556 -17.515  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      24.229  -0.648 -16.195  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      25.374   0.112 -15.073  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      24.552   1.675 -16.692  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      26.174   1.458 -16.897  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      25.109   0.751 -17.940  1.00  0.71           H  
ATOM    594  N   SER A  36      29.245  -6.043 -14.776  1.00  0.72           N  
ATOM    595  CA  SER A  36      30.195  -7.072 -15.159  1.00  0.72           C  
ATOM    596  C   SER A  36      29.566  -8.452 -15.037  1.00  0.72           C  
ATOM    597  O   SER A  36      28.883  -8.710 -14.055  1.00  0.72           O  
ATOM    598  CB  SER A  36      31.416  -7.026 -14.271  1.00  0.72           C  
ATOM    599  OG  SER A  36      32.294  -8.106 -14.547  1.00  0.72           O  
ATOM    600  H   SER A  36      29.387  -5.539 -13.902  1.00  0.72           H  
ATOM    601  HA  SER A  36      30.489  -6.862 -16.181  1.00  0.72           H  
ATOM    602 1HB  SER A  36      31.936  -6.083 -14.429  1.00  0.72           H  
ATOM    603 2HB  SER A  36      31.111  -7.059 -13.225  1.00  0.72           H  
ATOM    604  HG  SER A  36      33.149  -7.840 -14.189  1.00  0.72           H  
ATOM    605  N   PRO A  37      29.833  -9.386 -15.964  1.00  0.71           N  
ATOM    606  CA  PRO A  37      29.392 -10.766 -15.927  1.00  0.71           C  
ATOM    607  C   PRO A  37      30.137 -11.596 -14.875  1.00  0.71           C  
ATOM    608  O   PRO A  37      29.744 -12.736 -14.598  1.00  0.71           O  
ATOM    609  CB  PRO A  37      29.684 -11.252 -17.345  1.00  0.71           C  
ATOM    610  CG  PRO A  37      30.842 -10.401 -17.810  1.00  0.71           C  
ATOM    611  CD  PRO A  37      30.609  -9.043 -17.179  1.00  0.71           C  
ATOM    612  HA  PRO A  37      28.310 -10.783 -15.728  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      29.925 -12.324 -17.330  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      28.788 -11.131 -17.973  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      31.791 -10.856 -17.487  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      30.867 -10.362 -18.909  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      31.586  -8.612 -16.932  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      30.013  -8.399 -17.849  1.00  0.71           H  
ATOM    619  N   SER A  38      31.214 -11.051 -14.290  1.00  0.70           N  
ATOM    620  CA  SER A  38      31.979 -11.822 -13.316  1.00  0.70           C  
ATOM    621  C   SER A  38      31.387 -11.761 -11.908  1.00  0.70           C  
ATOM    622  O   SER A  38      31.419 -10.720 -11.243  1.00  0.70           O  
ATOM    623  CB  SER A  38      33.403 -11.323 -13.277  1.00  0.70           C  
ATOM    624  OG  SER A  38      34.145 -11.969 -12.273  1.00  0.70           O  
ATOM    625  H   SER A  38      31.517 -10.098 -14.504  1.00  0.70           H  
ATOM    626  HA  SER A  38      31.986 -12.863 -13.640  1.00  0.70           H  
ATOM    627 1HB  SER A  38      33.870 -11.493 -14.246  1.00  0.70           H  
ATOM    628 2HB  SER A  38      33.403 -10.248 -13.099  1.00  0.70           H  
ATOM    629  HG  SER A  38      35.053 -11.668 -12.388  1.00  0.70           H  
ATOM    630  N   LEU A  39      30.919 -12.908 -11.422  1.00  0.67           N  
ATOM    631  CA  LEU A  39      30.309 -12.989 -10.098  1.00  0.67           C  
ATOM    632  C   LEU A  39      31.262 -12.506  -9.010  1.00  0.67           C  
ATOM    633  O   LEU A  39      30.832 -11.921  -8.019  1.00  0.67           O  
ATOM    634  CB  LEU A  39      29.841 -14.411  -9.789  1.00  0.67           C  
ATOM    635  CG  LEU A  39      29.114 -14.564  -8.450  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      27.869 -13.671  -8.423  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      28.725 -16.023  -8.262  1.00  0.67           C  
ATOM    638  H   LEU A  39      30.941 -13.731 -12.011  1.00  0.67           H  
ATOM    639  HA  LEU A  39      29.433 -12.342 -10.091  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      29.163 -14.734 -10.580  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      30.708 -15.072  -9.779  1.00  0.67           H  
ATOM    642  HG  LEU A  39      29.773 -14.245  -7.651  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      27.363 -13.777  -7.464  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      28.155 -12.644  -8.566  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      27.196 -13.971  -9.218  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      28.208 -16.149  -7.314  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      28.063 -16.325  -9.076  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      29.622 -16.641  -8.275  1.00  0.67           H  
ATOM    649  N   ASN A  40      32.559 -12.768  -9.169  1.00  0.63           N  
ATOM    650  CA  ASN A  40      33.519 -12.352  -8.154  1.00  0.63           C  
ATOM    651  C   ASN A  40      33.530 -10.827  -8.003  1.00  0.63           C  
ATOM    652  O   ASN A  40      33.780 -10.302  -6.908  1.00  0.63           O  
ATOM    653  CB  ASN A  40      34.904 -12.873  -8.489  1.00  0.63           C  
ATOM    654  CG  ASN A  40      35.028 -14.358  -8.266  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      34.243 -14.963  -7.524  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      36.002 -14.961  -8.898  1.00  0.63           N  
ATOM    657  H   ASN A  40      32.876 -13.243 -10.003  1.00  0.63           H  
ATOM    658  HA  ASN A  40      33.211 -12.772  -7.196  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      35.129 -12.651  -9.534  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      35.644 -12.358  -7.878  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      36.134 -15.947  -8.789  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      36.614 -14.437  -9.490  1.00  0.63           H  
ATOM    663  N   ALA A  41      33.302 -10.101  -9.107  1.00  0.60           N  
ATOM    664  CA  ALA A  41      33.286  -8.653  -9.026  1.00  0.60           C  
ATOM    665  C   ALA A  41      32.043  -8.246  -8.281  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.065  -7.349  -7.441  1.00  0.60           O  
ATOM    667  CB  ALA A  41      33.313  -8.018 -10.399  1.00  0.60           C  
ATOM    668  H   ALA A  41      33.056 -10.550  -9.986  1.00  0.60           H  
ATOM    669  HA  ALA A  41      34.156  -8.324  -8.459  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      33.296  -6.934 -10.299  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      34.218  -8.324 -10.922  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      32.439  -8.345 -10.965  1.00  0.60           H  
ATOM    673  N   ALA A  42      30.943  -8.935  -8.584  1.00  0.58           N  
ATOM    674  CA  ALA A  42      29.679  -8.623  -7.942  1.00  0.58           C  
ATOM    675  C   ALA A  42      29.773  -8.820  -6.440  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.324  -7.970  -5.667  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.596  -9.495  -8.511  1.00  0.58           C  
ATOM    678  H   ALA A  42      30.998  -9.669  -9.295  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.448  -7.576  -8.136  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      27.645  -9.239  -8.056  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      28.551  -9.331  -9.570  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      28.824 -10.521  -8.315  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.446  -9.898  -6.024  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.636 -10.155  -4.607  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.514  -9.082  -3.983  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.213  -8.611  -2.889  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.221 -11.547  -4.366  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.244 -12.703  -4.626  1.00  0.57           C  
ATOM    689  CD  LYS A  43      30.908 -14.058  -4.393  1.00  0.57           C  
ATOM    690  CE  LYS A  43      29.923 -15.208  -4.568  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.581 -16.544  -4.417  1.00  0.57           N  
ATOM    692  H   LYS A  43      30.791 -10.566  -6.715  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.666 -10.113  -4.116  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.088 -11.688  -5.016  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.567 -11.622  -3.333  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.401 -12.608  -3.952  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      29.880 -12.647  -5.653  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      31.729 -14.183  -5.105  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.313 -14.091  -3.381  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.144 -15.119  -3.820  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      29.474 -15.144  -5.539  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      29.889 -17.271  -4.534  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.302 -16.649  -5.118  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      30.992 -16.617  -3.499  1.00  0.57           H  
ATOM    705  N   SER A  44      32.560  -8.637  -4.694  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.426  -7.596  -4.151  1.00  0.57           C  
ATOM    707  C   SER A  44      32.641  -6.292  -3.962  1.00  0.57           C  
ATOM    708  O   SER A  44      32.786  -5.602  -2.943  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.603  -7.360  -5.077  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.425  -8.499  -5.154  1.00  0.57           O  
ATOM    711  H   SER A  44      32.789  -9.056  -5.598  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.795  -7.924  -3.178  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.239  -7.103  -6.069  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.181  -6.514  -4.714  1.00  0.57           H  
ATOM    715  HG  SER A  44      34.887  -9.186  -5.605  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.784  -5.957  -4.933  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.996  -4.739  -4.814  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.009  -4.872  -3.662  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.782  -3.909  -2.922  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.272  -4.414  -6.118  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.188  -3.969  -7.290  1.00  0.57           C  
ATOM    722  CD  GLU A  45      31.956  -2.672  -7.027  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      31.346  -1.699  -6.651  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.169  -2.665  -7.195  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.706  -6.546  -5.764  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.666  -3.917  -4.587  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      29.722  -5.299  -6.453  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.539  -3.627  -5.945  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      31.903  -4.763  -7.491  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      30.571  -3.844  -8.178  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.466  -6.075  -3.470  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.559  -6.305  -2.369  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.297  -6.146  -1.050  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.811  -5.432  -0.174  1.00  0.58           O  
ATOM    735  CB  LEU A  46      27.879  -7.671  -2.482  1.00  0.58           C  
ATOM    736  CG  LEU A  46      26.917  -8.021  -1.369  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.868  -6.969  -1.261  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.255  -9.339  -1.707  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.660  -6.832  -4.126  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.776  -5.553  -2.413  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.343  -7.714  -3.421  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.651  -8.438  -2.496  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.454  -8.094  -0.419  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.193  -7.249  -0.476  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.328  -6.016  -1.025  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.341  -6.894  -2.196  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.551  -9.610  -0.920  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.725  -9.238  -2.651  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.015 -10.109  -1.800  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.507  -6.719  -0.922  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.242  -6.568   0.332  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.351  -5.090   0.695  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.129  -4.696   1.852  1.00  0.59           O  
ATOM    754  CB  ASP A  47      32.707  -7.073   0.245  1.00  0.59           C  
ATOM    755  CG  ASP A  47      32.972  -8.587   0.182  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      32.077  -9.353   0.368  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      34.127  -8.961   0.074  1.00  0.59           O  
ATOM    758  H   ASP A  47      30.883  -7.289  -1.676  1.00  0.59           H  
ATOM    759  HA  ASP A  47      30.703  -7.096   1.116  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.171  -6.628  -0.636  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.247  -6.686   1.106  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.685  -4.261  -0.305  1.00  0.61           N  
ATOM    763  CA  LYS A  48      31.831  -2.835  -0.073  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.501  -2.179   0.291  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.443  -1.341   1.192  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.446  -2.173  -1.305  1.00  0.61           C  
ATOM    767  CG  LYS A  48      33.920  -2.529  -1.526  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.544  -1.695  -2.640  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.017  -2.130  -3.993  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      34.691  -1.433  -5.126  1.00  0.61           N  
ATOM    771  H   LYS A  48      31.864  -4.648  -1.237  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.511  -2.694   0.765  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      31.892  -2.483  -2.195  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.359  -1.092  -1.222  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.475  -2.367  -0.603  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      33.992  -3.585  -1.791  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.307  -0.643  -2.488  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.626  -1.816  -2.626  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.163  -3.205  -4.103  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      32.949  -1.915  -4.040  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      34.261  -1.790  -5.998  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      34.543  -0.441  -5.060  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      35.674  -1.632  -5.124  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.422  -2.594  -0.375  1.00  0.63           N  
ATOM    785  CA  ALA A  49      28.088  -2.057  -0.127  1.00  0.63           C  
ATOM    786  C   ALA A  49      27.620  -2.299   1.302  1.00  0.63           C  
ATOM    787  O   ALA A  49      26.930  -1.459   1.882  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.088  -2.671  -1.085  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.532  -3.290  -1.112  1.00  0.63           H  
ATOM    790  HA  ALA A  49      28.130  -0.981  -0.293  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.111  -2.244  -0.925  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      27.403  -2.481  -2.110  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.044  -3.736  -0.916  1.00  0.63           H  
ATOM    794  N   ILE A  50      27.990  -3.450   1.871  1.00  0.65           N  
ATOM    795  CA  ILE A  50      27.529  -3.781   3.212  1.00  0.65           C  
ATOM    796  C   ILE A  50      28.603  -3.752   4.315  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.277  -3.899   5.493  1.00  0.65           O  
ATOM    798  CB  ILE A  50      26.721  -5.094   3.180  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      27.518  -6.271   2.741  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      25.534  -4.924   2.255  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      26.751  -7.541   2.907  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.549  -4.115   1.331  1.00  0.65           H  
ATOM    803  HA  ILE A  50      26.801  -3.024   3.492  1.00  0.65           H  
ATOM    804  HB  ILE A  50      26.355  -5.311   4.188  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      27.763  -6.177   1.721  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      28.441  -6.319   3.312  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      24.945  -5.832   2.257  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      24.921  -4.091   2.595  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      25.893  -4.727   1.248  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      27.344  -8.359   2.584  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      26.492  -7.660   3.947  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      25.841  -7.500   2.313  1.00  0.65           H  
ATOM    813  N   GLY A  51      29.865  -3.488   3.963  1.00  0.66           N  
ATOM    814  CA  GLY A  51      30.914  -3.313   4.972  1.00  0.66           C  
ATOM    815  C   GLY A  51      31.442  -4.593   5.613  1.00  0.66           C  
ATOM    816  O   GLY A  51      31.874  -4.584   6.769  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.118  -3.426   2.979  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      31.747  -2.789   4.504  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      30.540  -2.653   5.753  1.00  0.66           H  
ATOM    820  N   ARG A  52      31.370  -5.699   4.893  1.00  0.67           N  
ATOM    821  CA  ARG A  52      31.840  -6.974   5.439  1.00  0.67           C  
ATOM    822  C   ARG A  52      32.127  -7.943   4.334  1.00  0.67           C  
ATOM    823  O   ARG A  52      31.648  -7.758   3.228  1.00  0.67           O  
ATOM    824  CB  ARG A  52      30.813  -7.632   6.345  1.00  0.67           C  
ATOM    825  CG  ARG A  52      29.512  -8.047   5.655  1.00  0.67           C  
ATOM    826  CD  ARG A  52      28.676  -8.877   6.556  1.00  0.67           C  
ATOM    827  NE  ARG A  52      27.386  -9.231   5.979  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      27.115 -10.316   5.195  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      28.044 -11.193   4.856  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      25.879 -10.485   4.763  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.032  -5.621   3.932  1.00  0.67           H  
ATOM    832  HA  ARG A  52      32.757  -6.800   6.001  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      31.242  -8.530   6.786  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      30.554  -6.956   7.160  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      28.942  -7.150   5.418  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      29.722  -8.603   4.741  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      29.210  -9.800   6.778  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      28.493  -8.330   7.477  1.00  0.67           H  
ATOM    839  HE  ARG A  52      26.605  -8.583   6.171  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      29.027 -11.073   5.128  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      27.800 -11.993   4.297  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      25.167  -9.793   5.032  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      25.646 -11.274   4.144  1.00  0.67           H  
ATOM    844  N   ASN A  53      32.842  -9.022   4.619  1.00  0.67           N  
ATOM    845  CA  ASN A  53      32.958 -10.010   3.560  1.00  0.67           C  
ATOM    846  C   ASN A  53      31.607 -10.689   3.424  1.00  0.67           C  
ATOM    847  O   ASN A  53      30.938 -10.955   4.437  1.00  0.67           O  
ATOM    848  CB  ASN A  53      34.073 -10.991   3.809  1.00  0.67           C  
ATOM    849  CG  ASN A  53      35.435 -10.351   3.676  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      36.250 -10.465   4.600  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      35.710  -9.691   2.562  1.00  0.67           N  
ATOM    852  H   ASN A  53      33.265  -9.162   5.525  1.00  0.67           H  
ATOM    853  HA  ASN A  53      33.170  -9.505   2.628  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      33.973 -11.417   4.807  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      33.997 -11.808   3.091  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      36.603  -9.261   2.446  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.025  -9.602   1.797  1.00  0.67           H  
ATOM    858  N   CYS A  54      31.237 -11.001   2.193  1.00  0.66           N  
ATOM    859  CA  CYS A  54      29.964 -11.605   1.880  1.00  0.66           C  
ATOM    860  C   CYS A  54      30.016 -12.615   0.745  1.00  0.66           C  
ATOM    861  O   CYS A  54      30.320 -12.282  -0.396  1.00  0.66           O  
ATOM    862  CB  CYS A  54      29.045 -10.466   1.471  1.00  0.66           C  
ATOM    863  SG  CYS A  54      27.424 -10.918   1.051  1.00  0.66           S  
ATOM    864  H   CYS A  54      31.833 -10.701   1.419  1.00  0.66           H  
ATOM    865  HA  CYS A  54      29.588 -12.099   2.770  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      29.010  -9.753   2.285  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      29.484  -9.944   0.613  1.00  0.66           H  
ATOM    868  HG  CYS A  54      27.048 -11.429   2.231  1.00  0.66           H  
ATOM    869  N   ASN A  55      29.560 -13.836   0.999  1.00  0.66           N  
ATOM    870  CA  ASN A  55      29.590 -14.886  -0.024  1.00  0.66           C  
ATOM    871  C   ASN A  55      28.397 -14.827  -0.973  1.00  0.66           C  
ATOM    872  O   ASN A  55      27.771 -15.839  -1.280  1.00  0.66           O  
ATOM    873  CB  ASN A  55      29.628 -16.237   0.651  1.00  0.66           C  
ATOM    874  CG  ASN A  55      28.393 -16.497   1.498  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      27.703 -15.561   1.926  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      28.113 -17.755   1.754  1.00  0.66           N  
ATOM    877  H   ASN A  55      29.261 -14.067   1.936  1.00  0.66           H  
ATOM    878  HA  ASN A  55      30.493 -14.756  -0.622  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      29.706 -17.018  -0.105  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      30.513 -16.305   1.285  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      27.314 -17.987   2.310  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      28.698 -18.481   1.393  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.078 -13.619  -1.410  1.00  0.67           N  
ATOM    884  CA  GLY A  56      26.969 -13.355  -2.305  1.00  0.67           C  
ATOM    885  C   GLY A  56      25.629 -13.312  -1.580  1.00  0.67           C  
ATOM    886  O   GLY A  56      24.591 -13.166  -2.219  1.00  0.67           O  
ATOM    887  H   GLY A  56      28.691 -12.859  -1.128  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      27.142 -12.398  -2.784  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      26.940 -14.108  -3.088  1.00  0.67           H  
ATOM    890  N   VAL A  57      25.640 -13.467  -0.251  1.00  0.68           N  
ATOM    891  CA  VAL A  57      24.404 -13.491   0.529  1.00  0.68           C  
ATOM    892  C   VAL A  57      24.320 -12.374   1.569  1.00  0.68           C  
ATOM    893  O   VAL A  57      25.184 -12.236   2.452  1.00  0.68           O  
ATOM    894  CB  VAL A  57      24.228 -14.850   1.207  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      22.943 -14.844   2.037  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      24.185 -15.940   0.137  1.00  0.68           C  
ATOM    897  H   VAL A  57      26.527 -13.589   0.215  1.00  0.68           H  
ATOM    898  HA  VAL A  57      23.578 -13.366  -0.161  1.00  0.68           H  
ATOM    899  HB  VAL A  57      25.062 -15.031   1.883  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      22.820 -15.808   2.525  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      22.996 -14.062   2.794  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      22.089 -14.655   1.383  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      24.060 -16.910   0.611  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      23.347 -15.749  -0.532  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      25.116 -15.935  -0.431  1.00  0.68           H  
ATOM    906  N   ILE A  58      23.246 -11.608   1.455  1.00  0.69           N  
ATOM    907  CA  ILE A  58      22.962 -10.412   2.238  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.790 -10.696   3.167  1.00  0.69           C  
ATOM    909  O   ILE A  58      20.887 -11.436   2.798  1.00  0.69           O  
ATOM    910  CB  ILE A  58      22.578  -9.269   1.290  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      22.497  -8.004   1.972  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      21.213  -9.532   0.773  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      22.419  -6.856   1.051  1.00  0.69           C  
ATOM    914  H   ILE A  58      22.567 -11.885   0.745  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.835 -10.138   2.826  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.299  -9.191   0.492  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.604  -8.001   2.576  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.366  -7.889   2.620  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      20.908  -8.733   0.113  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      21.200 -10.458   0.254  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      20.535  -9.579   1.611  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.345  -5.938   1.627  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.290  -6.821   0.439  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      21.540  -6.960   0.419  1.00  0.69           H  
ATOM    925  N   THR A  59      21.789 -10.170   4.381  1.00  0.71           N  
ATOM    926  CA  THR A  59      20.640 -10.439   5.228  1.00  0.71           C  
ATOM    927  C   THR A  59      19.478  -9.573   4.802  1.00  0.71           C  
ATOM    928  O   THR A  59      19.672  -8.571   4.117  1.00  0.71           O  
ATOM    929  CB  THR A  59      20.962 -10.140   6.693  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.282  -8.736   6.823  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.157 -10.971   7.149  1.00  0.71           C  
ATOM    932  H   THR A  59      22.540  -9.556   4.712  1.00  0.71           H  
ATOM    933  HA  THR A  59      20.354 -11.486   5.123  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.098 -10.369   7.312  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.163  -8.584   6.389  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      22.385 -10.743   8.190  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      21.922 -12.030   7.051  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.022 -10.730   6.527  1.00  0.71           H  
ATOM    939  N   LYS A  60      18.280  -9.899   5.273  1.00  0.72           N  
ATOM    940  CA  LYS A  60      17.129  -9.069   4.958  1.00  0.72           C  
ATOM    941  C   LYS A  60      17.350  -7.632   5.396  1.00  0.72           C  
ATOM    942  O   LYS A  60      17.105  -6.706   4.625  1.00  0.72           O  
ATOM    943  CB  LYS A  60      15.870  -9.627   5.604  1.00  0.72           C  
ATOM    944  CG  LYS A  60      14.603  -8.836   5.329  1.00  0.72           C  
ATOM    945  CD  LYS A  60      13.395  -9.507   5.985  1.00  0.72           C  
ATOM    946  CE  LYS A  60      12.104  -8.739   5.726  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      12.085  -7.435   6.449  1.00  0.72           N  
ATOM    948  H   LYS A  60      18.167 -10.731   5.833  1.00  0.72           H  
ATOM    949  HA  LYS A  60      16.990  -9.061   3.883  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      15.707 -10.648   5.261  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      16.004  -9.662   6.686  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      14.708  -7.819   5.728  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      14.439  -8.770   4.252  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      13.291 -10.523   5.602  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      13.560  -9.557   7.061  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      12.007  -8.550   4.657  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      11.258  -9.339   6.058  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      11.233  -6.933   6.261  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      12.170  -7.580   7.440  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      12.869  -6.845   6.134  1.00  0.72           H  
ATOM    961  N   ASP A  61      17.834  -7.440   6.625  1.00  0.73           N  
ATOM    962  CA  ASP A  61      18.029  -6.087   7.127  1.00  0.73           C  
ATOM    963  C   ASP A  61      19.002  -5.316   6.242  1.00  0.73           C  
ATOM    964  O   ASP A  61      18.764  -4.150   5.913  1.00  0.73           O  
ATOM    965  CB  ASP A  61      18.592  -6.130   8.549  1.00  0.73           C  
ATOM    966  CG  ASP A  61      17.592  -6.624   9.601  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      16.420  -6.700   9.313  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      18.021  -6.926  10.688  1.00  0.73           O  
ATOM    969  H   ASP A  61      18.049  -8.232   7.211  1.00  0.73           H  
ATOM    970  HA  ASP A  61      17.069  -5.567   7.124  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      19.466  -6.786   8.566  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      18.931  -5.135   8.830  1.00  0.73           H  
ATOM    973  N   GLU A  62      20.082  -5.973   5.817  1.00  0.74           N  
ATOM    974  CA  GLU A  62      21.035  -5.298   4.947  1.00  0.74           C  
ATOM    975  C   GLU A  62      20.403  -4.970   3.592  1.00  0.74           C  
ATOM    976  O   GLU A  62      20.650  -3.899   3.029  1.00  0.74           O  
ATOM    977  CB  GLU A  62      22.285  -6.150   4.800  1.00  0.74           C  
ATOM    978  CG  GLU A  62      23.167  -6.219   6.034  1.00  0.74           C  
ATOM    979  CD  GLU A  62      24.190  -7.313   5.930  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      23.808  -8.400   5.523  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      25.331  -7.102   6.258  1.00  0.74           O  
ATOM    982  H   GLU A  62      20.258  -6.942   6.103  1.00  0.74           H  
ATOM    983  HA  GLU A  62      21.321  -4.359   5.419  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      21.985  -7.163   4.599  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      22.885  -5.791   3.970  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      23.682  -5.264   6.152  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      22.543  -6.378   6.912  1.00  0.74           H  
ATOM    988  N   ALA A  63      19.572  -5.881   3.069  1.00  0.74           N  
ATOM    989  CA  ALA A  63      18.914  -5.638   1.793  1.00  0.74           C  
ATOM    990  C   ALA A  63      18.021  -4.412   1.886  1.00  0.74           C  
ATOM    991  O   ALA A  63      17.997  -3.587   0.963  1.00  0.74           O  
ATOM    992  CB  ALA A  63      18.085  -6.845   1.372  1.00  0.74           C  
ATOM    993  H   ALA A  63      19.413  -6.762   3.560  1.00  0.74           H  
ATOM    994  HA  ALA A  63      19.681  -5.447   1.045  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      17.616  -6.651   0.417  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      18.735  -7.714   1.295  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      17.318  -7.034   2.117  1.00  0.74           H  
ATOM    998  N   GLU A  64      17.314  -4.264   3.019  1.00  0.74           N  
ATOM    999  CA  GLU A  64      16.437  -3.114   3.189  1.00  0.74           C  
ATOM   1000  C   GLU A  64      17.260  -1.839   3.248  1.00  0.74           C  
ATOM   1001  O   GLU A  64      16.881  -0.824   2.664  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      15.573  -3.219   4.455  1.00  0.74           C  
ATOM   1003  CG  GLU A  64      14.505  -4.315   4.430  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      13.587  -4.305   5.640  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      13.730  -3.452   6.485  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      12.733  -5.175   5.715  1.00  0.74           O  
ATOM   1007  H   GLU A  64      17.370  -4.983   3.743  1.00  0.74           H  
ATOM   1008  HA  GLU A  64      15.775  -3.053   2.327  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      16.220  -3.413   5.313  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      15.074  -2.267   4.631  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64      13.917  -4.201   3.552  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64      15.000  -5.280   4.370  1.00  0.74           H  
ATOM   1013  N   LYS A  65      18.421  -1.892   3.905  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      19.249  -0.700   3.992  1.00  0.74           C  
ATOM   1015  C   LYS A  65      19.750  -0.276   2.618  1.00  0.74           C  
ATOM   1016  O   LYS A  65      19.698   0.911   2.281  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      20.435  -0.940   4.926  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      20.061  -1.045   6.401  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      21.280  -1.336   7.269  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      20.897  -1.478   8.735  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      22.078  -1.800   9.588  1.00  0.74           N  
ATOM   1022  H   LYS A  65      18.695  -2.751   4.387  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      18.645   0.110   4.396  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      20.933  -1.867   4.643  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      21.158  -0.134   4.811  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      19.612  -0.107   6.724  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      19.331  -1.835   6.532  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      21.745  -2.266   6.934  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      22.004  -0.530   7.166  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      20.455  -0.545   9.080  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      20.161  -2.278   8.835  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      21.786  -1.887  10.551  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      22.487  -2.672   9.280  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      22.762  -1.062   9.510  1.00  0.74           H  
ATOM   1035  N   LEU A  66      20.169  -1.238   1.790  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      20.663  -0.860   0.472  1.00  0.74           C  
ATOM   1037  C   LEU A  66      19.523  -0.268  -0.351  1.00  0.74           C  
ATOM   1038  O   LEU A  66      19.692   0.730  -1.057  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      21.269  -2.066  -0.247  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      22.556  -2.627   0.382  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      22.986  -3.849  -0.387  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      23.626  -1.570   0.396  1.00  0.74           C  
ATOM   1043  H   LEU A  66      20.185  -2.213   2.100  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      21.435  -0.100   0.592  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      20.527  -2.869  -0.254  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      21.487  -1.787  -1.275  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      22.344  -2.936   1.404  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      23.872  -4.275   0.054  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      22.182  -4.569  -0.379  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      23.198  -3.574  -1.384  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      24.526  -1.973   0.856  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      23.845  -1.258  -0.626  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      23.283  -0.708   0.970  1.00  0.74           H  
ATOM   1054  N   PHE A  67      18.337  -0.857  -0.220  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      17.168  -0.359  -0.920  1.00  0.74           C  
ATOM   1056  C   PHE A  67      16.871   1.073  -0.522  1.00  0.74           C  
ATOM   1057  O   PHE A  67      16.637   1.935  -1.375  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      15.950  -1.200  -0.636  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      14.769  -0.647  -1.271  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      14.526  -0.862  -2.592  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67      13.910   0.120  -0.557  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      13.430  -0.340  -3.191  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67      12.820   0.651  -1.138  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      12.569   0.419  -2.468  1.00  0.74           C  
ATOM   1065  H   PHE A  67      18.242  -1.688   0.368  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      17.372  -0.385  -1.992  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      16.102  -2.217  -0.994  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67      15.772  -1.247   0.434  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      15.226  -1.458  -3.166  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67      14.112   0.306   0.500  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      13.258  -0.529  -4.241  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67      12.139   1.268  -0.551  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      11.691   0.851  -2.935  1.00  0.74           H  
ATOM   1074  N   ASN A  68      16.848   1.323   0.785  1.00  0.73           N  
ATOM   1075  CA  ASN A  68      16.527   2.635   1.301  1.00  0.73           C  
ATOM   1076  C   ASN A  68      17.515   3.673   0.780  1.00  0.73           C  
ATOM   1077  O   ASN A  68      17.124   4.802   0.466  1.00  0.73           O  
ATOM   1078  CB  ASN A  68      16.526   2.591   2.816  1.00  0.73           C  
ATOM   1079  CG  ASN A  68      15.333   1.841   3.372  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68      14.303   1.675   2.704  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68      15.464   1.373   4.589  1.00  0.73           N  
ATOM   1082  H   ASN A  68      17.045   0.569   1.443  1.00  0.73           H  
ATOM   1083  HA  ASN A  68      15.533   2.913   0.949  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68      17.439   2.100   3.158  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68      16.529   3.604   3.212  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68      14.717   0.860   5.012  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68      16.313   1.523   5.091  1.00  0.73           H  
ATOM   1088  N   GLN A  69      18.790   3.290   0.635  1.00  0.71           N  
ATOM   1089  CA  GLN A  69      19.775   4.219   0.097  1.00  0.71           C  
ATOM   1090  C   GLN A  69      19.441   4.558  -1.357  1.00  0.71           C  
ATOM   1091  O   GLN A  69      19.503   5.725  -1.754  1.00  0.71           O  
ATOM   1092  CB  GLN A  69      21.183   3.621   0.177  1.00  0.71           C  
ATOM   1093  CG  GLN A  69      21.736   3.479   1.585  1.00  0.71           C  
ATOM   1094  CD  GLN A  69      23.071   2.750   1.611  1.00  0.71           C  
ATOM   1095  OE1 GLN A  69      23.493   2.145   0.619  1.00  0.71           O  
ATOM   1096  NE2 GLN A  69      23.744   2.791   2.755  1.00  0.71           N  
ATOM   1097  H   GLN A  69      19.078   2.356   0.934  1.00  0.71           H  
ATOM   1098  HA  GLN A  69      19.744   5.138   0.680  1.00  0.71           H  
ATOM   1099 1HB  GLN A  69      21.178   2.631  -0.277  1.00  0.71           H  
ATOM   1100 2HB  GLN A  69      21.870   4.236  -0.399  1.00  0.71           H  
ATOM   1101 1HG  GLN A  69      21.885   4.474   2.000  1.00  0.71           H  
ATOM   1102 2HG  GLN A  69      21.030   2.932   2.193  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  69      24.626   2.321   2.833  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  69      23.368   3.287   3.538  1.00  0.71           H  
ATOM   1105  N   ASP A  70      19.029   3.550  -2.140  1.00  0.70           N  
ATOM   1106  CA  ASP A  70      18.670   3.789  -3.537  1.00  0.70           C  
ATOM   1107  C   ASP A  70      17.423   4.666  -3.662  1.00  0.70           C  
ATOM   1108  O   ASP A  70      17.358   5.544  -4.530  1.00  0.70           O  
ATOM   1109  CB  ASP A  70      18.497   2.469  -4.288  1.00  0.70           C  
ATOM   1110  CG  ASP A  70      19.845   1.769  -4.561  1.00  0.70           C  
ATOM   1111  OD1 ASP A  70      20.866   2.404  -4.409  1.00  0.70           O  
ATOM   1112  OD2 ASP A  70      19.844   0.610  -4.924  1.00  0.70           O  
ATOM   1113  H   ASP A  70      19.001   2.600  -1.759  1.00  0.70           H  
ATOM   1114  HA  ASP A  70      19.496   4.321  -4.007  1.00  0.70           H  
ATOM   1115 1HB  ASP A  70      17.873   1.797  -3.695  1.00  0.70           H  
ATOM   1116 2HB  ASP A  70      17.996   2.649  -5.234  1.00  0.70           H  
ATOM   1117  N   VAL A  71      16.448   4.470  -2.776  1.00  0.68           N  
ATOM   1118  CA  VAL A  71      15.267   5.320  -2.814  1.00  0.68           C  
ATOM   1119  C   VAL A  71      15.620   6.736  -2.428  1.00  0.68           C  
ATOM   1120  O   VAL A  71      15.170   7.683  -3.069  1.00  0.68           O  
ATOM   1121  CB  VAL A  71      14.140   4.823  -1.919  1.00  0.68           C  
ATOM   1122  CG1 VAL A  71      13.032   5.874  -1.864  1.00  0.68           C  
ATOM   1123  CG2 VAL A  71      13.601   3.584  -2.494  1.00  0.68           C  
ATOM   1124  H   VAL A  71      16.532   3.716  -2.091  1.00  0.68           H  
ATOM   1125  HA  VAL A  71      14.889   5.328  -3.835  1.00  0.68           H  
ATOM   1126  HB  VAL A  71      14.515   4.649  -0.906  1.00  0.68           H  
ATOM   1127 1HG1 VAL A  71      12.218   5.516  -1.233  1.00  0.68           H  
ATOM   1128 2HG1 VAL A  71      13.429   6.803  -1.452  1.00  0.68           H  
ATOM   1129 3HG1 VAL A  71      12.664   6.051  -2.865  1.00  0.68           H  
ATOM   1130 1HG2 VAL A  71      12.795   3.254  -1.865  1.00  0.68           H  
ATOM   1131 2HG2 VAL A  71      13.228   3.772  -3.500  1.00  0.68           H  
ATOM   1132 3HG2 VAL A  71      14.392   2.831  -2.530  1.00  0.68           H  
ATOM   1133  N   ASP A  72      16.431   6.903  -1.382  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      16.798   8.246  -0.984  1.00  0.66           C  
ATOM   1135  C   ASP A  72      17.537   8.920  -2.131  1.00  0.66           C  
ATOM   1136  O   ASP A  72      17.321  10.103  -2.404  1.00  0.66           O  
ATOM   1137  CB  ASP A  72      17.677   8.209   0.269  1.00  0.66           C  
ATOM   1138  CG  ASP A  72      17.927   9.584   0.886  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72      16.980  10.185   1.339  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72      19.062  10.025   0.911  1.00  0.66           O  
ATOM   1141  H   ASP A  72      16.780   6.102  -0.855  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      15.892   8.811  -0.768  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72      17.212   7.562   1.014  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72      18.640   7.757   0.012  1.00  0.66           H  
ATOM   1145  N   ALA A  73      18.375   8.160  -2.851  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      19.074   8.727  -3.987  1.00  0.64           C  
ATOM   1147  C   ALA A  73      18.076   9.189  -5.041  1.00  0.64           C  
ATOM   1148  O   ALA A  73      18.221  10.283  -5.587  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      20.027   7.708  -4.584  1.00  0.64           C  
ATOM   1150  H   ALA A  73      18.555   7.194  -2.582  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      19.639   9.590  -3.642  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      20.557   8.153  -5.422  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      20.741   7.391  -3.824  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      19.468   6.847  -4.930  1.00  0.64           H  
ATOM   1155  N   ALA A  74      17.029   8.385  -5.284  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      16.000   8.735  -6.260  1.00  0.62           C  
ATOM   1157  C   ALA A  74      15.288  10.021  -5.866  1.00  0.62           C  
ATOM   1158  O   ALA A  74      15.027  10.885  -6.708  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      14.993   7.604  -6.379  1.00  0.62           C  
ATOM   1160  H   ALA A  74      16.973   7.485  -4.806  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      16.486   8.893  -7.225  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74      14.239   7.858  -7.127  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      15.509   6.692  -6.679  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      14.510   7.443  -5.427  1.00  0.62           H  
ATOM   1165  N   VAL A  75      15.021  10.183  -4.571  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      14.340  11.380  -4.100  1.00  0.61           C  
ATOM   1167  C   VAL A  75      15.240  12.593  -4.263  1.00  0.61           C  
ATOM   1168  O   VAL A  75      14.807  13.636  -4.754  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      13.912  11.232  -2.635  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      13.359  12.557  -2.132  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      12.870  10.153  -2.540  1.00  0.61           C  
ATOM   1172  H   VAL A  75      15.261   9.434  -3.918  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      13.443  11.526  -4.702  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      14.781  10.966  -2.025  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      13.059  12.454  -1.091  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      14.130  13.317  -2.214  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      12.496  12.846  -2.734  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      12.554  10.032  -1.506  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      12.037  10.451  -3.145  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      13.271   9.216  -2.907  1.00  0.61           H  
ATOM   1181  N   ARG A  76      16.505  12.460  -3.860  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      17.470  13.541  -4.004  1.00  0.60           C  
ATOM   1183  C   ARG A  76      17.664  13.873  -5.481  1.00  0.60           C  
ATOM   1184  O   ARG A  76      17.873  15.028  -5.859  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      18.781  13.155  -3.350  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      18.725  13.127  -1.824  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      20.000  12.678  -1.231  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      19.923  12.610   0.222  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      20.161  13.641   1.058  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      20.510  14.819   0.576  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      20.049  13.474   2.364  1.00  0.60           N  
ATOM   1192  H   ARG A  76      16.807  11.577  -3.442  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      17.080  14.422  -3.496  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      19.071  12.160  -3.689  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      19.563  13.848  -3.650  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      18.500  14.123  -1.447  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      17.942  12.433  -1.502  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      20.224  11.675  -1.600  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      20.801  13.359  -1.505  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      19.635  11.705   0.635  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      20.597  14.949  -0.422  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      20.689  15.590   1.203  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      19.781  12.569   2.741  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      20.228  14.243   2.987  1.00  0.60           H  
ATOM   1205  N   GLY A  77      17.602  12.853  -6.330  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      17.707  13.018  -7.766  1.00  0.59           C  
ATOM   1207  C   GLY A  77      16.594  13.941  -8.240  1.00  0.59           C  
ATOM   1208  O   GLY A  77      16.847  14.969  -8.881  1.00  0.59           O  
ATOM   1209  H   GLY A  77      17.480  11.909  -5.970  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      18.680  13.422  -8.039  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      17.605  12.040  -8.234  1.00  0.59           H  
ATOM   1212  N   ILE A  78      15.360  13.588  -7.881  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      14.198  14.370  -8.260  1.00  0.60           C  
ATOM   1214  C   ILE A  78      14.252  15.782  -7.723  1.00  0.60           C  
ATOM   1215  O   ILE A  78      14.002  16.729  -8.464  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      12.905  13.719  -7.744  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      12.627  12.451  -8.477  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      11.761  14.666  -7.891  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      11.539  11.597  -7.852  1.00  0.60           C  
ATOM   1220  H   ILE A  78      15.229  12.723  -7.351  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      14.158  14.416  -9.345  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      13.025  13.464  -6.689  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      12.317  12.710  -9.482  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      13.545  11.867  -8.530  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      10.894  14.173  -7.519  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      11.945  15.576  -7.322  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      11.618  14.916  -8.921  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      11.397  10.713  -8.458  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      11.843  11.312  -6.848  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      10.608  12.155  -7.807  1.00  0.60           H  
ATOM   1231  N   LEU A  79      14.606  15.940  -6.458  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      14.653  17.265  -5.872  1.00  0.60           C  
ATOM   1233  C   LEU A  79      15.713  18.169  -6.507  1.00  0.60           C  
ATOM   1234  O   LEU A  79      15.521  19.383  -6.600  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      14.876  17.151  -4.371  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      13.697  16.543  -3.604  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      14.093  16.332  -2.163  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      12.512  17.458  -3.727  1.00  0.60           C  
ATOM   1239  H   LEU A  79      14.812  15.122  -5.885  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      13.681  17.716  -6.033  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      15.748  16.518  -4.202  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      15.077  18.141  -3.968  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      13.442  15.573  -4.026  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      13.259  15.891  -1.618  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      14.952  15.660  -2.122  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      14.356  17.287  -1.714  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      11.681  17.041  -3.189  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      12.759  18.427  -3.306  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      12.248  17.569  -4.779  1.00  0.60           H  
ATOM   1250  N   ARG A  80      16.843  17.600  -6.925  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      17.888  18.401  -7.546  1.00  0.61           C  
ATOM   1252  C   ARG A  80      17.626  18.673  -9.032  1.00  0.61           C  
ATOM   1253  O   ARG A  80      18.113  19.664  -9.582  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      19.225  17.709  -7.384  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      19.718  17.634  -5.945  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      20.939  16.807  -5.824  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      20.672  15.405  -6.123  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      21.627  14.451  -6.216  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      22.889  14.770  -6.023  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      21.308  13.201  -6.502  1.00  0.61           N  
ATOM   1261  H   ARG A  80      17.001  16.599  -6.793  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      17.934  19.357  -7.027  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      19.139  16.684  -7.756  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      19.979  18.217  -7.980  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      19.950  18.638  -5.594  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      18.942  17.206  -5.314  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      21.693  17.167  -6.521  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      21.322  16.871  -4.807  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      19.684  15.132  -6.272  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      23.140  15.724  -5.805  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      23.606  14.062  -6.093  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      20.342  12.948  -6.666  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      22.030  12.501  -6.571  1.00  0.61           H  
ATOM   1274  N   ASN A  81      16.848  17.812  -9.690  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      16.540  18.009 -11.102  1.00  0.62           C  
ATOM   1276  C   ASN A  81      15.507  19.121 -11.286  1.00  0.62           C  
ATOM   1277  O   ASN A  81      14.368  19.017 -10.827  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      16.076  16.710 -11.728  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      15.850  16.817 -13.190  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      14.774  17.248 -13.640  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      16.852  16.443 -13.958  1.00  0.62           N  
ATOM   1282  H   ASN A  81      16.493  16.982  -9.214  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      17.451  18.325 -11.610  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      16.821  15.932 -11.541  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      15.157  16.388 -11.242  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      16.788  16.510 -14.953  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      17.698  16.104 -13.540  1.00  0.62           H  
ATOM   1288  N   ALA A  82      15.886  20.173 -12.011  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      15.008  21.334 -12.181  1.00  0.62           C  
ATOM   1290  C   ALA A  82      13.665  21.002 -12.830  1.00  0.62           C  
ATOM   1291  O   ALA A  82      12.657  21.625 -12.504  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      15.708  22.386 -13.023  1.00  0.62           C  
ATOM   1293  H   ALA A  82      16.823  20.198 -12.388  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      14.809  21.742 -11.192  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      15.068  23.264 -13.109  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      16.648  22.666 -12.546  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      15.908  21.985 -14.015  1.00  0.62           H  
ATOM   1298  N   LYS A  83      13.642  20.052 -13.764  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      12.394  19.707 -14.436  1.00  0.63           C  
ATOM   1300  C   LYS A  83      11.471  18.862 -13.566  1.00  0.63           C  
ATOM   1301  O   LYS A  83      10.256  19.069 -13.561  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      12.651  18.986 -15.754  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      11.375  18.690 -16.547  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      11.691  18.077 -17.893  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      12.267  19.104 -18.850  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      12.531  18.526 -20.185  1.00  0.63           N  
ATOM   1307  H   LYS A  83      14.492  19.555 -13.993  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      11.867  20.634 -14.661  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      13.315  19.581 -16.376  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      13.144  18.034 -15.557  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      10.757  17.996 -15.977  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      10.813  19.610 -16.697  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      12.419  17.287 -17.756  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      10.791  17.641 -18.334  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      11.563  19.926 -18.956  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      13.201  19.487 -18.442  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      12.911  19.230 -20.792  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      13.190  17.766 -20.096  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      11.664  18.164 -20.593  1.00  0.63           H  
ATOM   1320  N   LEU A  84      12.031  17.901 -12.835  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      11.185  17.027 -12.032  1.00  0.64           C  
ATOM   1322  C   LEU A  84      10.744  17.675 -10.725  1.00  0.64           C  
ATOM   1323  O   LEU A  84       9.618  17.453 -10.279  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      11.898  15.709 -11.750  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      12.170  14.878 -12.964  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      12.957  13.610 -12.596  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      10.874  14.560 -13.572  1.00  0.64           C  
ATOM   1328  H   LEU A  84      13.041  17.760 -12.870  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      10.291  16.804 -12.610  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      12.838  15.916 -11.237  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      11.267  15.118 -11.102  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      12.769  15.455 -13.669  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      13.145  13.026 -13.497  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      13.911  13.888 -12.146  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      12.382  13.014 -11.893  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      11.042  13.995 -14.458  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84      10.269  13.986 -12.875  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      10.366  15.484 -13.817  1.00  0.64           H  
ATOM   1339  N   LYS A  85      11.588  18.516 -10.132  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      11.256  19.220  -8.898  1.00  0.64           C  
ATOM   1341  C   LYS A  85       9.799  19.740  -8.841  1.00  0.64           C  
ATOM   1342  O   LYS A  85       9.056  19.273  -7.985  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      12.272  20.331  -8.622  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      11.993  21.201  -7.365  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      12.239  20.423  -6.087  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      12.351  21.323  -4.848  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      11.040  21.833  -4.393  1.00  0.64           N  
ATOM   1348  H   LYS A  85      12.518  18.668 -10.527  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      11.364  18.500  -8.082  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      13.236  19.841  -8.423  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      12.450  20.950  -9.484  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      12.638  22.077  -7.381  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      10.951  21.536  -7.373  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      11.420  19.713  -5.934  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      13.150  19.884  -6.192  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      12.811  20.761  -4.040  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      12.988  22.170  -5.094  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      11.142  22.415  -3.590  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      10.547  22.354  -5.117  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      10.412  21.054  -4.162  1.00  0.64           H  
ATOM   1361  N   PRO A  86       9.328  20.667  -9.728  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       7.983  21.235  -9.719  1.00  0.65           C  
ATOM   1363  C   PRO A  86       6.890  20.202  -9.946  1.00  0.65           C  
ATOM   1364  O   PRO A  86       5.720  20.447  -9.623  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       8.019  22.244 -10.875  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       9.121  21.765 -11.763  1.00  0.65           C  
ATOM   1367  CD  PRO A  86      10.151  21.208 -10.830  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       7.831  21.755  -8.763  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       7.043  22.259 -11.388  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       8.195  23.256 -10.484  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       8.749  21.001 -12.460  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       9.518  22.586 -12.377  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86      10.693  20.469 -11.369  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86      10.788  22.025 -10.485  1.00  0.65           H  
ATOM   1375  N   VAL A  87       7.249  19.044 -10.502  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       6.255  18.028 -10.736  1.00  0.66           C  
ATOM   1377  C   VAL A  87       6.049  17.398  -9.388  1.00  0.66           C  
ATOM   1378  O   VAL A  87       4.953  17.402  -8.851  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       6.780  16.957 -11.700  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       5.741  15.864 -11.890  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       7.226  17.596 -12.959  1.00  0.66           C  
ATOM   1382  H   VAL A  87       8.216  18.827 -10.721  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       5.326  18.460 -11.088  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       7.636  16.479 -11.247  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       6.133  15.089 -12.539  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       5.497  15.437 -10.925  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       4.848  16.296 -12.337  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       7.645  16.864 -13.594  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       6.402  18.055 -13.444  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       7.985  18.341 -12.726  1.00  0.66           H  
ATOM   1391  N   TYR A  88       7.150  16.974  -8.786  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       7.159  16.312  -7.492  1.00  0.67           C  
ATOM   1393  C   TYR A  88       6.452  17.191  -6.458  1.00  0.67           C  
ATOM   1394  O   TYR A  88       5.559  16.737  -5.744  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       8.612  16.015  -7.121  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       8.871  15.241  -5.845  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       8.722  13.855  -5.831  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       9.303  15.893  -4.709  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       9.007  13.145  -4.701  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       9.582  15.165  -3.565  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       9.440  13.801  -3.561  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       9.729  13.090  -2.419  1.00  0.67           O  
ATOM   1403  H   TYR A  88       8.036  17.095  -9.275  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       6.609  15.374  -7.573  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       9.061  15.486  -7.943  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       9.149  16.955  -7.040  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       8.388  13.330  -6.718  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       9.426  16.981  -4.717  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       8.888  12.074  -4.707  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       9.922  15.673  -2.663  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       9.906  13.701  -1.699  1.00  0.67           H  
ATOM   1412  N   ASP A  89       6.806  18.480  -6.428  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       6.217  19.452  -5.504  1.00  0.69           C  
ATOM   1414  C   ASP A  89       4.697  19.596  -5.644  1.00  0.69           C  
ATOM   1415  O   ASP A  89       4.025  20.021  -4.701  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       6.803  20.856  -5.733  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       8.233  21.103  -5.251  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       8.788  20.333  -4.492  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       8.805  22.116  -5.641  1.00  0.69           O  
ATOM   1420  H   ASP A  89       7.538  18.791  -7.064  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       6.437  19.129  -4.487  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       6.765  21.065  -6.797  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       6.153  21.585  -5.250  1.00  0.69           H  
ATOM   1424  N   SER A  90       4.165  19.327  -6.839  1.00  0.69           N  
ATOM   1425  CA  SER A  90       2.753  19.494  -7.120  1.00  0.69           C  
ATOM   1426  C   SER A  90       1.955  18.206  -6.934  1.00  0.69           C  
ATOM   1427  O   SER A  90       0.730  18.201  -7.106  1.00  0.69           O  
ATOM   1428  CB  SER A  90       2.592  19.961  -8.546  1.00  0.69           C  
ATOM   1429  OG  SER A  90       3.234  21.194  -8.755  1.00  0.69           O  
ATOM   1430  H   SER A  90       4.740  18.935  -7.580  1.00  0.69           H  
ATOM   1431  HA  SER A  90       2.356  20.249  -6.443  1.00  0.69           H  
ATOM   1432 1HB  SER A  90       3.011  19.212  -9.223  1.00  0.69           H  
ATOM   1433 2HB  SER A  90       1.533  20.055  -8.779  1.00  0.69           H  
ATOM   1434  HG  SER A  90       4.175  20.972  -8.980  1.00  0.69           H  
ATOM   1435  N   LEU A  91       2.639  17.112  -6.617  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       1.998  15.817  -6.466  1.00  0.69           C  
ATOM   1437  C   LEU A  91       1.723  15.487  -5.008  1.00  0.69           C  
ATOM   1438  O   LEU A  91       2.413  15.957  -4.104  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       2.851  14.699  -7.084  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       3.144  14.739  -8.597  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       4.057  13.568  -8.972  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91       1.880  14.708  -9.343  1.00  0.69           C  
ATOM   1443  H   LEU A  91       3.647  17.166  -6.458  1.00  0.69           H  
ATOM   1444  HA  LEU A  91       1.045  15.843  -6.991  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       3.823  14.726  -6.586  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       2.398  13.753  -6.848  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       3.635  15.612  -8.835  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       4.273  13.596 -10.037  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       4.988  13.637  -8.412  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       3.564  12.646  -8.730  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91       2.087  14.750 -10.389  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91       1.338  13.810  -9.120  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91       1.295  15.573  -9.053  1.00  0.69           H  
ATOM   1454  N   ASP A  92       0.716  14.659  -4.782  1.00  0.69           N  
ATOM   1455  CA  ASP A  92       0.426  14.173  -3.444  1.00  0.69           C  
ATOM   1456  C   ASP A  92       1.347  12.998  -3.127  1.00  0.69           C  
ATOM   1457  O   ASP A  92       2.161  12.632  -3.978  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -1.062  13.828  -3.384  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -1.445  12.698  -4.319  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -0.574  11.947  -4.727  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -2.591  12.654  -4.702  1.00  0.69           O  
ATOM   1462  H   ASP A  92       0.155  14.345  -5.558  1.00  0.69           H  
ATOM   1463  HA  ASP A  92       0.626  14.972  -2.727  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -1.335  13.550  -2.367  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -1.649  14.711  -3.646  1.00  0.69           H  
ATOM   1466  N   ALA A  93       1.236  12.400  -1.936  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       2.159  11.324  -1.555  1.00  0.67           C  
ATOM   1468  C   ALA A  93       2.101  10.098  -2.462  1.00  0.67           C  
ATOM   1469  O   ALA A  93       3.130   9.498  -2.775  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       1.879  10.891  -0.135  1.00  0.67           C  
ATOM   1471  H   ALA A  93       0.539  12.716  -1.278  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       3.170  11.729  -1.610  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       2.598  10.126   0.158  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       1.967  11.747   0.533  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       0.872  10.483  -0.074  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.908   9.722  -2.894  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       0.759   8.542  -3.727  1.00  0.66           C  
ATOM   1478  C   VAL A  94       1.404   8.730  -5.088  1.00  0.66           C  
ATOM   1479  O   VAL A  94       2.171   7.880  -5.567  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -0.732   8.207  -3.862  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -0.932   7.171  -4.854  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -1.250   7.718  -2.529  1.00  0.66           C  
ATOM   1483  H   VAL A  94       0.089  10.267  -2.654  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       1.250   7.713  -3.228  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -1.285   9.101  -4.179  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -1.949   6.936  -4.925  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -0.573   7.525  -5.808  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -0.424   6.333  -4.572  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.311   7.480  -2.625  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -0.704   6.827  -2.231  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -1.115   8.495  -1.780  1.00  0.66           H  
ATOM   1492  N   ARG A  95       1.129   9.873  -5.693  1.00  0.64           N  
ATOM   1493  CA  ARG A  95       1.665  10.172  -6.996  1.00  0.64           C  
ATOM   1494  C   ARG A  95       3.162  10.506  -6.905  1.00  0.64           C  
ATOM   1495  O   ARG A  95       3.925  10.184  -7.821  1.00  0.64           O  
ATOM   1496  CB  ARG A  95       0.859  11.285  -7.605  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -0.567  10.909  -7.918  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -1.224  11.997  -8.603  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -2.548  11.674  -9.092  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -3.725  11.861  -8.447  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -3.799  12.337  -7.213  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -4.844  11.554  -9.075  1.00  0.64           N  
ATOM   1503  H   ARG A  95       0.501  10.557  -5.250  1.00  0.64           H  
ATOM   1504  HA  ARG A  95       1.544   9.292  -7.628  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95       0.823  12.124  -6.915  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95       1.328  11.610  -8.520  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -0.615  10.009  -8.496  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -1.094  10.752  -6.972  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -1.307  12.850  -7.929  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -0.613  12.259  -9.453  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -2.597  11.274 -10.034  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -2.970  12.551  -6.648  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -4.696  12.456  -6.774  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -4.806  11.198 -10.031  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -5.734  11.682  -8.622  1.00  0.64           H  
ATOM   1516  N   SER A  96       3.606  11.110  -5.792  1.00  0.63           N  
ATOM   1517  CA  SER A  96       5.024  11.406  -5.626  1.00  0.63           C  
ATOM   1518  C   SER A  96       5.788  10.094  -5.597  1.00  0.63           C  
ATOM   1519  O   SER A  96       6.836   9.972  -6.231  1.00  0.63           O  
ATOM   1520  CB  SER A  96       5.292  12.157  -4.338  1.00  0.63           C  
ATOM   1521  OG  SER A  96       4.709  13.420  -4.344  1.00  0.63           O  
ATOM   1522  H   SER A  96       2.959  11.396  -5.060  1.00  0.63           H  
ATOM   1523  HA  SER A  96       5.369  12.001  -6.472  1.00  0.63           H  
ATOM   1524 1HB  SER A  96       4.895  11.581  -3.504  1.00  0.63           H  
ATOM   1525 2HB  SER A  96       6.357  12.247  -4.186  1.00  0.63           H  
ATOM   1526  HG  SER A  96       3.740  13.270  -4.382  1.00  0.63           H  
ATOM   1527  N   CYS A  97       5.235   9.089  -4.898  1.00  0.61           N  
ATOM   1528  CA  CYS A  97       5.866   7.780  -4.816  1.00  0.61           C  
ATOM   1529  C   CYS A  97       5.954   7.157  -6.201  1.00  0.61           C  
ATOM   1530  O   CYS A  97       6.957   6.526  -6.541  1.00  0.61           O  
ATOM   1531  CB  CYS A  97       5.094   6.862  -3.883  1.00  0.61           C  
ATOM   1532  SG  CYS A  97       5.186   7.344  -2.152  1.00  0.61           S  
ATOM   1533  H   CYS A  97       4.372   9.249  -4.373  1.00  0.61           H  
ATOM   1534  HA  CYS A  97       6.867   7.896  -4.422  1.00  0.61           H  
ATOM   1535 1HB  CYS A  97       4.044   6.838  -4.175  1.00  0.61           H  
ATOM   1536 2HB  CYS A  97       5.486   5.860  -3.972  1.00  0.61           H  
ATOM   1537  HG  CYS A  97       4.407   8.442  -2.293  1.00  0.61           H  
ATOM   1538  N   ALA A  98       4.910   7.345  -7.020  1.00  0.60           N  
ATOM   1539  CA  ALA A  98       4.941   6.834  -8.387  1.00  0.60           C  
ATOM   1540  C   ALA A  98       6.096   7.466  -9.167  1.00  0.60           C  
ATOM   1541  O   ALA A  98       6.823   6.764  -9.874  1.00  0.60           O  
ATOM   1542  CB  ALA A  98       3.624   7.118  -9.086  1.00  0.60           C  
ATOM   1543  H   ALA A  98       4.078   7.826  -6.676  1.00  0.60           H  
ATOM   1544  HA  ALA A  98       5.101   5.758  -8.347  1.00  0.60           H  
ATOM   1545 1HB  ALA A  98       3.631   6.727 -10.087  1.00  0.60           H  
ATOM   1546 2HB  ALA A  98       2.826   6.659  -8.531  1.00  0.60           H  
ATOM   1547 3HB  ALA A  98       3.457   8.178  -9.129  1.00  0.60           H  
ATOM   1548  N   LEU A  99       6.332   8.771  -8.961  1.00  0.60           N  
ATOM   1549  CA  LEU A  99       7.422   9.458  -9.659  1.00  0.60           C  
ATOM   1550  C   LEU A  99       8.757   8.904  -9.159  1.00  0.60           C  
ATOM   1551  O   LEU A  99       9.680   8.671  -9.944  1.00  0.60           O  
ATOM   1552  CB  LEU A  99       7.353  10.981  -9.450  1.00  0.60           C  
ATOM   1553  CG  LEU A  99       8.354  11.832 -10.304  1.00  0.60           C  
ATOM   1554  CD1 LEU A  99       8.061  11.579 -11.778  1.00  0.60           C  
ATOM   1555  CD2 LEU A  99       8.210  13.324  -9.980  1.00  0.60           C  
ATOM   1556  H   LEU A  99       5.698   9.299  -8.357  1.00  0.60           H  
ATOM   1557  HA  LEU A  99       7.348   9.248 -10.723  1.00  0.60           H  
ATOM   1558 1HB  LEU A  99       6.340  11.316  -9.672  1.00  0.60           H  
ATOM   1559 2HB  LEU A  99       7.556  11.191  -8.399  1.00  0.60           H  
ATOM   1560  HG  LEU A  99       9.378  11.516 -10.096  1.00  0.60           H  
ATOM   1561 1HD1 LEU A  99       8.745  12.159 -12.382  1.00  0.60           H  
ATOM   1562 2HD1 LEU A  99       8.182  10.517 -11.999  1.00  0.60           H  
ATOM   1563 3HD1 LEU A  99       7.038  11.883 -12.005  1.00  0.60           H  
ATOM   1564 1HD2 LEU A  99       8.910  13.904 -10.584  1.00  0.60           H  
ATOM   1565 2HD2 LEU A  99       7.193  13.650 -10.192  1.00  0.60           H  
ATOM   1566 3HD2 LEU A  99       8.426  13.475  -8.940  1.00  0.60           H  
ATOM   1567  N   ILE A 100       8.859   8.664  -7.849  1.00  0.60           N  
ATOM   1568  CA  ILE A 100      10.081   8.117  -7.267  1.00  0.60           C  
ATOM   1569  C   ILE A 100      10.360   6.755  -7.871  1.00  0.60           C  
ATOM   1570  O   ILE A 100      11.498   6.467  -8.236  1.00  0.60           O  
ATOM   1571  CB  ILE A 100       9.990   8.011  -5.735  1.00  0.60           C  
ATOM   1572  CG1 ILE A 100       9.953   9.396  -5.127  1.00  0.60           C  
ATOM   1573  CG2 ILE A 100      11.191   7.251  -5.191  1.00  0.60           C  
ATOM   1574  CD1 ILE A 100       9.549   9.409  -3.674  1.00  0.60           C  
ATOM   1575  H   ILE A 100       8.070   8.893  -7.243  1.00  0.60           H  
ATOM   1576  HA  ILE A 100      10.914   8.766  -7.511  1.00  0.60           H  
ATOM   1577  HB  ILE A 100       9.077   7.493  -5.458  1.00  0.60           H  
ATOM   1578 1HG1 ILE A 100      10.946   9.827  -5.206  1.00  0.60           H  
ATOM   1579 2HG1 ILE A 100       9.266  10.013  -5.695  1.00  0.60           H  
ATOM   1580 1HG2 ILE A 100      11.107   7.192  -4.115  1.00  0.60           H  
ATOM   1581 2HG2 ILE A 100      11.218   6.246  -5.611  1.00  0.60           H  
ATOM   1582 3HG2 ILE A 100      12.101   7.783  -5.456  1.00  0.60           H  
ATOM   1583 1HD1 ILE A 100       9.559  10.426  -3.294  1.00  0.60           H  
ATOM   1584 2HD1 ILE A 100       8.559   9.010  -3.571  1.00  0.60           H  
ATOM   1585 3HD1 ILE A 100      10.243   8.804  -3.099  1.00  0.60           H  
ATOM   1586  N   ASN A 101       9.320   5.921  -7.988  1.00  0.60           N  
ATOM   1587  CA  ASN A 101       9.430   4.597  -8.594  1.00  0.60           C  
ATOM   1588  C   ASN A 101       9.935   4.721 -10.034  1.00  0.60           C  
ATOM   1589  O   ASN A 101      10.855   4.007 -10.439  1.00  0.60           O  
ATOM   1590  CB  ASN A 101       8.096   3.867  -8.529  1.00  0.60           C  
ATOM   1591  CG  ASN A 101       8.170   2.409  -8.938  1.00  0.60           C  
ATOM   1592  OD1 ASN A 101       9.243   1.868  -9.210  1.00  0.60           O  
ATOM   1593  ND2 ASN A 101       7.035   1.757  -8.944  1.00  0.60           N  
ATOM   1594  H   ASN A 101       8.411   6.222  -7.638  1.00  0.60           H  
ATOM   1595  HA  ASN A 101      10.166   4.021  -8.035  1.00  0.60           H  
ATOM   1596 1HB  ASN A 101       7.701   3.933  -7.514  1.00  0.60           H  
ATOM   1597 2HB  ASN A 101       7.384   4.367  -9.181  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 101       7.004   0.756  -9.180  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 101       6.192   2.240  -8.702  1.00  0.60           H  
ATOM   1600  N   MET A 102       9.366   5.652 -10.814  1.00  0.61           N  
ATOM   1601  CA  MET A 102       9.820   5.810 -12.193  1.00  0.61           C  
ATOM   1602  C   MET A 102      11.303   6.140 -12.225  1.00  0.61           C  
ATOM   1603  O   MET A 102      12.053   5.556 -13.006  1.00  0.61           O  
ATOM   1604  CB  MET A 102       9.090   6.948 -12.889  1.00  0.61           C  
ATOM   1605  CG  MET A 102       7.699   6.747 -13.167  1.00  0.61           C  
ATOM   1606  SD  MET A 102       6.957   8.212 -13.837  1.00  0.61           S  
ATOM   1607  CE  MET A 102       7.601   8.264 -15.449  1.00  0.61           C  
ATOM   1608  H   MET A 102       8.599   6.219 -10.452  1.00  0.61           H  
ATOM   1609  HA  MET A 102       9.661   4.875 -12.730  1.00  0.61           H  
ATOM   1610 1HB  MET A 102       9.181   7.854 -12.296  1.00  0.61           H  
ATOM   1611 2HB  MET A 102       9.553   7.135 -13.824  1.00  0.61           H  
ATOM   1612 1HG  MET A 102       7.587   5.940 -13.874  1.00  0.61           H  
ATOM   1613 2HG  MET A 102       7.195   6.490 -12.251  1.00  0.61           H  
ATOM   1614 1HE  MET A 102       7.204   9.137 -15.944  1.00  0.61           H  
ATOM   1615 2HE  MET A 102       8.675   8.329 -15.410  1.00  0.61           H  
ATOM   1616 3HE  MET A 102       7.308   7.366 -15.990  1.00  0.61           H  
ATOM   1617  N   VAL A 103      11.732   7.047 -11.344  1.00  0.62           N  
ATOM   1618  CA  VAL A 103      13.135   7.438 -11.268  1.00  0.62           C  
ATOM   1619  C   VAL A 103      14.014   6.279 -10.810  1.00  0.62           C  
ATOM   1620  O   VAL A 103      15.070   6.017 -11.381  1.00  0.62           O  
ATOM   1621  CB  VAL A 103      13.301   8.680 -10.371  1.00  0.62           C  
ATOM   1622  CG1 VAL A 103      14.760   8.958 -10.112  1.00  0.62           C  
ATOM   1623  CG2 VAL A 103      12.692   9.869 -11.095  1.00  0.62           C  
ATOM   1624  H   VAL A 103      11.055   7.498 -10.723  1.00  0.62           H  
ATOM   1625  HA  VAL A 103      13.459   7.725 -12.269  1.00  0.62           H  
ATOM   1626  HB  VAL A 103      12.805   8.514  -9.413  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 103      14.862   9.843  -9.480  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 103      15.211   8.106  -9.607  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 103      15.268   9.126 -11.047  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 103      12.804  10.736 -10.514  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 103      13.206  10.009 -12.041  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 103      11.634   9.686 -11.273  1.00  0.62           H  
ATOM   1633  N   PHE A 104      13.558   5.529  -9.822  1.00  0.63           N  
ATOM   1634  CA  PHE A 104      14.292   4.377  -9.325  1.00  0.63           C  
ATOM   1635  C   PHE A 104      14.606   3.445 -10.517  1.00  0.63           C  
ATOM   1636  O   PHE A 104      15.730   2.958 -10.661  1.00  0.63           O  
ATOM   1637  CB  PHE A 104      13.421   3.633  -8.300  1.00  0.63           C  
ATOM   1638  CG  PHE A 104      14.047   2.513  -7.532  1.00  0.63           C  
ATOM   1639  CD1 PHE A 104      14.654   2.764  -6.301  1.00  0.63           C  
ATOM   1640  CD2 PHE A 104      14.042   1.221  -8.015  1.00  0.63           C  
ATOM   1641  CE1 PHE A 104      15.217   1.738  -5.577  1.00  0.63           C  
ATOM   1642  CE2 PHE A 104      14.614   0.199  -7.292  1.00  0.63           C  
ATOM   1643  CZ  PHE A 104      15.199   0.456  -6.074  1.00  0.63           C  
ATOM   1644  H   PHE A 104      12.679   5.774  -9.379  1.00  0.63           H  
ATOM   1645  HA  PHE A 104      15.221   4.711  -8.864  1.00  0.63           H  
ATOM   1646 1HB  PHE A 104      13.031   4.356  -7.583  1.00  0.63           H  
ATOM   1647 2HB  PHE A 104      12.561   3.221  -8.815  1.00  0.63           H  
ATOM   1648  HD1 PHE A 104      14.668   3.785  -5.907  1.00  0.63           H  
ATOM   1649  HD2 PHE A 104      13.571   1.011  -8.981  1.00  0.63           H  
ATOM   1650  HE1 PHE A 104      15.675   1.937  -4.610  1.00  0.63           H  
ATOM   1651  HE2 PHE A 104      14.594  -0.811  -7.686  1.00  0.63           H  
ATOM   1652  HZ  PHE A 104      15.647  -0.359  -5.503  1.00  0.63           H  
ATOM   1653  N   GLN A 105      13.585   3.190 -11.358  1.00  0.65           N  
ATOM   1654  CA  GLN A 105      13.684   2.306 -12.526  1.00  0.65           C  
ATOM   1655  C   GLN A 105      14.452   2.872 -13.746  1.00  0.65           C  
ATOM   1656  O   GLN A 105      15.225   2.152 -14.382  1.00  0.65           O  
ATOM   1657  CB  GLN A 105      12.259   1.965 -13.012  1.00  0.65           C  
ATOM   1658  CG  GLN A 105      11.432   1.123 -12.045  1.00  0.65           C  
ATOM   1659  CD  GLN A 105       9.954   0.921 -12.493  1.00  0.65           C  
ATOM   1660  OE1 GLN A 105       9.465   1.405 -13.536  1.00  0.65           O  
ATOM   1661  NE2 GLN A 105       9.231   0.191 -11.663  1.00  0.65           N  
ATOM   1662  H   GLN A 105      12.682   3.624 -11.158  1.00  0.65           H  
ATOM   1663  HA  GLN A 105      14.184   1.393 -12.207  1.00  0.65           H  
ATOM   1664 1HB  GLN A 105      11.712   2.896 -13.183  1.00  0.65           H  
ATOM   1665 2HB  GLN A 105      12.316   1.442 -13.964  1.00  0.65           H  
ATOM   1666 1HG  GLN A 105      11.898   0.138 -11.948  1.00  0.65           H  
ATOM   1667 2HG  GLN A 105      11.423   1.617 -11.072  1.00  0.65           H  
ATOM   1668 1HE2 GLN A 105       8.264   0.016 -11.844  1.00  0.65           H  
ATOM   1669 2HE2 GLN A 105       9.661  -0.170 -10.828  1.00  0.65           H  
ATOM   1670  N   MET A 106      14.197   4.140 -14.096  1.00  0.66           N  
ATOM   1671  CA  MET A 106      14.751   4.781 -15.300  1.00  0.66           C  
ATOM   1672  C   MET A 106      15.842   5.842 -15.120  1.00  0.66           C  
ATOM   1673  O   MET A 106      16.471   6.256 -16.101  1.00  0.66           O  
ATOM   1674  CB  MET A 106      13.613   5.437 -16.058  1.00  0.66           C  
ATOM   1675  CG  MET A 106      12.647   4.530 -16.717  1.00  0.66           C  
ATOM   1676  SD  MET A 106      11.467   5.488 -17.601  1.00  0.66           S  
ATOM   1677  CE  MET A 106      10.509   5.895 -16.191  1.00  0.66           C  
ATOM   1678  H   MET A 106      13.553   4.681 -13.527  1.00  0.66           H  
ATOM   1679  HA  MET A 106      15.177   3.993 -15.918  1.00  0.66           H  
ATOM   1680 1HB  MET A 106      13.055   6.072 -15.372  1.00  0.66           H  
ATOM   1681 2HB  MET A 106      14.022   6.080 -16.820  1.00  0.66           H  
ATOM   1682 1HG  MET A 106      13.155   3.861 -17.408  1.00  0.66           H  
ATOM   1683 2HG  MET A 106      12.123   3.934 -15.966  1.00  0.66           H  
ATOM   1684 1HE  MET A 106       9.695   6.526 -16.469  1.00  0.66           H  
ATOM   1685 2HE  MET A 106      10.129   4.994 -15.728  1.00  0.66           H  
ATOM   1686 3HE  MET A 106      11.143   6.386 -15.486  1.00  0.66           H  
ATOM   1687  N   GLY A 107      16.038   6.323 -13.906  1.00  0.67           N  
ATOM   1688  CA  GLY A 107      16.969   7.403 -13.641  1.00  0.67           C  
ATOM   1689  C   GLY A 107      16.259   8.737 -13.804  1.00  0.67           C  
ATOM   1690  O   GLY A 107      15.213   8.834 -14.456  1.00  0.67           O  
ATOM   1691  H   GLY A 107      15.528   5.955 -13.114  1.00  0.67           H  
ATOM   1692 1HA  GLY A 107      17.347   7.311 -12.620  1.00  0.67           H  
ATOM   1693 2HA  GLY A 107      17.820   7.340 -14.316  1.00  0.67           H  
ATOM   1694  N   GLU A 108      16.851   9.791 -13.271  1.00  0.67           N  
ATOM   1695  CA  GLU A 108      16.212  11.095 -13.335  1.00  0.67           C  
ATOM   1696  C   GLU A 108      16.051  11.571 -14.759  1.00  0.67           C  
ATOM   1697  O   GLU A 108      15.025  12.146 -15.099  1.00  0.67           O  
ATOM   1698  CB  GLU A 108      17.033  12.110 -12.572  1.00  0.67           C  
ATOM   1699  CG  GLU A 108      17.122  11.851 -11.122  1.00  0.67           C  
ATOM   1700  CD  GLU A 108      18.160  10.803 -10.780  1.00  0.67           C  
ATOM   1701  OE1 GLU A 108      19.130  10.707 -11.488  1.00  0.67           O  
ATOM   1702  OE2 GLU A 108      17.971  10.088  -9.829  1.00  0.67           O  
ATOM   1703  H   GLU A 108      17.725   9.679 -12.776  1.00  0.67           H  
ATOM   1704  HA  GLU A 108      15.221  11.020 -12.886  1.00  0.67           H  
ATOM   1705 1HB  GLU A 108      18.046  12.138 -12.974  1.00  0.67           H  
ATOM   1706 2HB  GLU A 108      16.599  13.103 -12.709  1.00  0.67           H  
ATOM   1707 1HG  GLU A 108      17.408  12.784 -10.660  1.00  0.67           H  
ATOM   1708 2HG  GLU A 108      16.147  11.566 -10.735  1.00  0.67           H  
ATOM   1709  N   THR A 109      17.060  11.317 -15.592  1.00  0.68           N  
ATOM   1710  CA  THR A 109      17.026  11.745 -16.981  1.00  0.68           C  
ATOM   1711  C   THR A 109      15.931  11.019 -17.753  1.00  0.68           C  
ATOM   1712  O   THR A 109      15.215  11.629 -18.549  1.00  0.68           O  
ATOM   1713  CB  THR A 109      18.380  11.534 -17.680  1.00  0.68           C  
ATOM   1714  OG1 THR A 109      19.393  12.312 -17.022  1.00  0.68           O  
ATOM   1715  CG2 THR A 109      18.277  11.962 -19.131  1.00  0.68           C  
ATOM   1716  H   THR A 109      17.866  10.823 -15.237  1.00  0.68           H  
ATOM   1717  HA  THR A 109      16.806  12.811 -17.004  1.00  0.68           H  
ATOM   1718  HB  THR A 109      18.654  10.480 -17.633  1.00  0.68           H  
ATOM   1719  HG1 THR A 109      20.224  12.226 -17.500  1.00  0.68           H  
ATOM   1720 1HG2 THR A 109      19.235  11.810 -19.625  1.00  0.68           H  
ATOM   1721 2HG2 THR A 109      17.511  11.366 -19.631  1.00  0.68           H  
ATOM   1722 3HG2 THR A 109      18.005  13.015 -19.180  1.00  0.68           H  
ATOM   1723  N   GLY A 110      15.813   9.706 -17.539  1.00  0.68           N  
ATOM   1724  CA  GLY A 110      14.817   8.914 -18.249  1.00  0.68           C  
ATOM   1725  C   GLY A 110      13.411   9.427 -17.962  1.00  0.68           C  
ATOM   1726  O   GLY A 110      12.569   9.503 -18.855  1.00  0.68           O  
ATOM   1727  H   GLY A 110      16.414   9.250 -16.866  1.00  0.68           H  
ATOM   1728 1HA  GLY A 110      15.014   8.951 -19.320  1.00  0.68           H  
ATOM   1729 2HA  GLY A 110      14.902   7.874 -17.940  1.00  0.68           H  
ATOM   1730  N   VAL A 111      13.185   9.856 -16.724  1.00  0.67           N  
ATOM   1731  CA  VAL A 111      11.891  10.385 -16.338  1.00  0.67           C  
ATOM   1732  C   VAL A 111      11.716  11.822 -16.799  1.00  0.67           C  
ATOM   1733  O   VAL A 111      10.676  12.185 -17.337  1.00  0.67           O  
ATOM   1734  CB  VAL A 111      11.724  10.308 -14.838  1.00  0.67           C  
ATOM   1735  CG1 VAL A 111      10.446  10.940 -14.428  1.00  0.67           C  
ATOM   1736  CG2 VAL A 111      11.738   8.918 -14.465  1.00  0.67           C  
ATOM   1737  H   VAL A 111      13.921   9.755 -16.021  1.00  0.67           H  
ATOM   1738  HA  VAL A 111      11.118   9.772 -16.806  1.00  0.67           H  
ATOM   1739  HB  VAL A 111      12.541  10.839 -14.350  1.00  0.67           H  
ATOM   1740 1HG1 VAL A 111      10.364  10.865 -13.352  1.00  0.67           H  
ATOM   1741 2HG1 VAL A 111      10.442  11.958 -14.725  1.00  0.67           H  
ATOM   1742 3HG1 VAL A 111       9.614  10.433 -14.896  1.00  0.67           H  
ATOM   1743 1HG2 VAL A 111      11.606   8.825 -13.422  1.00  0.67           H  
ATOM   1744 2HG2 VAL A 111      10.932   8.463 -14.972  1.00  0.67           H  
ATOM   1745 3HG2 VAL A 111      12.680   8.456 -14.761  1.00  0.67           H  
ATOM   1746  N   ALA A 112      12.755  12.643 -16.618  1.00  0.67           N  
ATOM   1747  CA  ALA A 112      12.758  14.052 -17.002  1.00  0.67           C  
ATOM   1748  C   ALA A 112      12.474  14.183 -18.497  1.00  0.67           C  
ATOM   1749  O   ALA A 112      11.833  15.133 -18.947  1.00  0.67           O  
ATOM   1750  CB  ALA A 112      14.088  14.688 -16.643  1.00  0.67           C  
ATOM   1751  H   ALA A 112      13.592  12.286 -16.173  1.00  0.67           H  
ATOM   1752  HA  ALA A 112      11.982  14.568 -16.456  1.00  0.67           H  
ATOM   1753 1HB  ALA A 112      14.079  15.737 -16.914  1.00  0.67           H  
ATOM   1754 2HB  ALA A 112      14.259  14.594 -15.571  1.00  0.67           H  
ATOM   1755 3HB  ALA A 112      14.880  14.180 -17.182  1.00  0.67           H  
ATOM   1756  N   GLY A 113      12.924  13.197 -19.268  1.00  0.66           N  
ATOM   1757  CA  GLY A 113      12.696  13.141 -20.698  1.00  0.66           C  
ATOM   1758  C   GLY A 113      11.203  13.154 -21.064  1.00  0.66           C  
ATOM   1759  O   GLY A 113      10.829  13.652 -22.131  1.00  0.66           O  
ATOM   1760  H   GLY A 113      13.491  12.461 -18.852  1.00  0.66           H  
ATOM   1761 1HA  GLY A 113      13.201  13.978 -21.177  1.00  0.66           H  
ATOM   1762 2HA  GLY A 113      13.153  12.230 -21.084  1.00  0.66           H  
ATOM   1763  N   PHE A 114      10.316  12.675 -20.179  1.00  0.65           N  
ATOM   1764  CA  PHE A 114       8.884  12.623 -20.491  1.00  0.65           C  
ATOM   1765  C   PHE A 114       8.249  13.975 -20.197  1.00  0.65           C  
ATOM   1766  O   PHE A 114       7.335  14.090 -19.380  1.00  0.65           O  
ATOM   1767  CB  PHE A 114       8.187  11.586 -19.608  1.00  0.65           C  
ATOM   1768  CG  PHE A 114       8.666  10.174 -19.790  1.00  0.65           C  
ATOM   1769  CD1 PHE A 114       9.401   9.789 -20.895  1.00  0.65           C  
ATOM   1770  CD2 PHE A 114       8.361   9.226 -18.841  1.00  0.65           C  
ATOM   1771  CE1 PHE A 114       9.827   8.479 -21.024  1.00  0.65           C  
ATOM   1772  CE2 PHE A 114       8.773   7.922 -18.968  1.00  0.65           C  
ATOM   1773  CZ  PHE A 114       9.512   7.551 -20.056  1.00  0.65           C  
ATOM   1774  H   PHE A 114      10.630  12.341 -19.270  1.00  0.65           H  
ATOM   1775  HA  PHE A 114       8.750  12.380 -21.545  1.00  0.65           H  
ATOM   1776 1HB  PHE A 114       8.328  11.858 -18.559  1.00  0.65           H  
ATOM   1777 2HB  PHE A 114       7.122  11.603 -19.811  1.00  0.65           H  
ATOM   1778  HD1 PHE A 114       9.649  10.527 -21.658  1.00  0.65           H  
ATOM   1779  HD2 PHE A 114       7.784   9.535 -17.993  1.00  0.65           H  
ATOM   1780  HE1 PHE A 114      10.414   8.180 -21.891  1.00  0.65           H  
ATOM   1781  HE2 PHE A 114       8.518   7.190 -18.212  1.00  0.65           H  
ATOM   1782  HZ  PHE A 114       9.849   6.532 -20.160  1.00  0.65           H  
ATOM   1783  N   THR A 115       8.685  14.980 -20.936  1.00  0.64           N  
ATOM   1784  CA  THR A 115       8.308  16.357 -20.670  1.00  0.64           C  
ATOM   1785  C   THR A 115       6.810  16.598 -20.722  1.00  0.64           C  
ATOM   1786  O   THR A 115       6.244  17.228 -19.827  1.00  0.64           O  
ATOM   1787  CB  THR A 115       8.991  17.293 -21.672  1.00  0.64           C  
ATOM   1788  OG1 THR A 115      10.427  17.173 -21.551  1.00  0.64           O  
ATOM   1789  CG2 THR A 115       8.567  18.716 -21.402  1.00  0.64           C  
ATOM   1790  H   THR A 115       9.396  14.756 -21.632  1.00  0.64           H  
ATOM   1791  HA  THR A 115       8.654  16.613 -19.670  1.00  0.64           H  
ATOM   1792  HB  THR A 115       8.697  17.018 -22.685  1.00  0.64           H  
ATOM   1793  HG1 THR A 115      10.675  16.240 -21.716  1.00  0.64           H  
ATOM   1794 1HG2 THR A 115       9.045  19.382 -22.117  1.00  0.64           H  
ATOM   1795 2HG2 THR A 115       7.485  18.788 -21.505  1.00  0.64           H  
ATOM   1796 3HG2 THR A 115       8.856  19.000 -20.390  1.00  0.64           H  
ATOM   1797  N   ASN A 116       6.142  16.094 -21.752  1.00  0.63           N  
ATOM   1798  CA  ASN A 116       4.716  16.362 -21.845  1.00  0.63           C  
ATOM   1799  C   ASN A 116       3.940  15.735 -20.689  1.00  0.63           C  
ATOM   1800  O   ASN A 116       3.059  16.381 -20.122  1.00  0.63           O  
ATOM   1801  CB  ASN A 116       4.195  15.927 -23.191  1.00  0.63           C  
ATOM   1802  CG  ASN A 116       4.634  16.867 -24.280  1.00  0.63           C  
ATOM   1803  OD1 ASN A 116       5.006  18.019 -24.015  1.00  0.63           O  
ATOM   1804  ND2 ASN A 116       4.599  16.405 -25.501  1.00  0.63           N  
ATOM   1805  H   ASN A 116       6.625  15.562 -22.461  1.00  0.63           H  
ATOM   1806  HA  ASN A 116       4.569  17.439 -21.770  1.00  0.63           H  
ATOM   1807 1HB  ASN A 116       4.567  14.929 -23.414  1.00  0.63           H  
ATOM   1808 2HB  ASN A 116       3.117  15.875 -23.173  1.00  0.63           H  
ATOM   1809 1HD2 ASN A 116       4.879  16.987 -26.265  1.00  0.63           H  
ATOM   1810 2HD2 ASN A 116       4.292  15.471 -25.674  1.00  0.63           H  
ATOM   1811  N   SER A 117       4.315  14.522 -20.274  1.00  0.63           N  
ATOM   1812  CA  SER A 117       3.624  13.884 -19.158  1.00  0.63           C  
ATOM   1813  C   SER A 117       3.843  14.661 -17.884  1.00  0.63           C  
ATOM   1814  O   SER A 117       2.919  14.860 -17.099  1.00  0.63           O  
ATOM   1815  CB  SER A 117       4.142  12.494 -18.901  1.00  0.63           C  
ATOM   1816  OG  SER A 117       3.842  11.606 -19.926  1.00  0.63           O  
ATOM   1817  H   SER A 117       5.062  14.034 -20.748  1.00  0.63           H  
ATOM   1818  HA  SER A 117       2.557  13.847 -19.379  1.00  0.63           H  
ATOM   1819 1HB  SER A 117       5.219  12.544 -18.771  1.00  0.63           H  
ATOM   1820 2HB  SER A 117       3.726  12.127 -17.966  1.00  0.63           H  
ATOM   1821  HG  SER A 117       3.955  12.076 -20.760  1.00  0.63           H  
ATOM   1822  N   LEU A 118       5.076  15.115 -17.684  1.00  0.62           N  
ATOM   1823  CA  LEU A 118       5.429  15.830 -16.475  1.00  0.62           C  
ATOM   1824  C   LEU A 118       4.662  17.143 -16.368  1.00  0.62           C  
ATOM   1825  O   LEU A 118       4.161  17.486 -15.293  1.00  0.62           O  
ATOM   1826  CB  LEU A 118       6.927  16.063 -16.495  1.00  0.62           C  
ATOM   1827  CG  LEU A 118       7.789  14.786 -16.344  1.00  0.62           C  
ATOM   1828  CD1 LEU A 118       9.200  15.157 -16.607  1.00  0.62           C  
ATOM   1829  CD2 LEU A 118       7.633  14.146 -14.971  1.00  0.62           C  
ATOM   1830  H   LEU A 118       5.800  14.922 -18.379  1.00  0.62           H  
ATOM   1831  HA  LEU A 118       5.179  15.210 -15.620  1.00  0.62           H  
ATOM   1832 1HB  LEU A 118       7.184  16.500 -17.459  1.00  0.62           H  
ATOM   1833 2HB  LEU A 118       7.193  16.767 -15.738  1.00  0.62           H  
ATOM   1834  HG  LEU A 118       7.483  14.061 -17.069  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 118       9.786  14.273 -16.529  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 118       9.294  15.566 -17.609  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 118       9.529  15.890 -15.889  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 118       8.251  13.249 -14.927  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 118       7.946  14.819 -14.203  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 118       6.600  13.877 -14.817  1.00  0.62           H  
ATOM   1841  N   ARG A 119       4.501  17.848 -17.494  1.00  0.63           N  
ATOM   1842  CA  ARG A 119       3.731  19.090 -17.495  1.00  0.63           C  
ATOM   1843  C   ARG A 119       2.270  18.795 -17.162  1.00  0.63           C  
ATOM   1844  O   ARG A 119       1.631  19.511 -16.384  1.00  0.63           O  
ATOM   1845  CB  ARG A 119       3.824  19.761 -18.855  1.00  0.63           C  
ATOM   1846  CG  ARG A 119       5.178  20.374 -19.189  1.00  0.63           C  
ATOM   1847  CD  ARG A 119       5.207  20.864 -20.590  1.00  0.63           C  
ATOM   1848  NE  ARG A 119       6.470  21.494 -20.931  1.00  0.63           N  
ATOM   1849  CZ  ARG A 119       6.862  21.774 -22.189  1.00  0.63           C  
ATOM   1850  NH1 ARG A 119       6.083  21.463 -23.202  1.00  0.63           N  
ATOM   1851  NH2 ARG A 119       8.028  22.357 -22.405  1.00  0.63           N  
ATOM   1852  H   ARG A 119       4.946  17.530 -18.359  1.00  0.63           H  
ATOM   1853  HA  ARG A 119       4.141  19.759 -16.739  1.00  0.63           H  
ATOM   1854 1HB  ARG A 119       3.607  19.021 -19.629  1.00  0.63           H  
ATOM   1855 2HB  ARG A 119       3.070  20.542 -18.928  1.00  0.63           H  
ATOM   1856 1HG  ARG A 119       5.372  21.214 -18.523  1.00  0.63           H  
ATOM   1857 2HG  ARG A 119       5.959  19.626 -19.067  1.00  0.63           H  
ATOM   1858 1HD  ARG A 119       5.057  20.017 -21.264  1.00  0.63           H  
ATOM   1859 2HD  ARG A 119       4.411  21.590 -20.740  1.00  0.63           H  
ATOM   1860  HE  ARG A 119       7.093  21.744 -20.175  1.00  0.63           H  
ATOM   1861 1HH1 ARG A 119       5.191  21.015 -23.033  1.00  0.63           H  
ATOM   1862 2HH1 ARG A 119       6.374  21.669 -24.146  1.00  0.63           H  
ATOM   1863 1HH2 ARG A 119       8.626  22.596 -21.626  1.00  0.63           H  
ATOM   1864 2HH2 ARG A 119       8.321  22.566 -23.348  1.00  0.63           H  
ATOM   1865  N   MET A 120       1.748  17.709 -17.722  1.00  0.64           N  
ATOM   1866  CA  MET A 120       0.380  17.311 -17.457  1.00  0.64           C  
ATOM   1867  C   MET A 120       0.213  16.997 -15.975  1.00  0.64           C  
ATOM   1868  O   MET A 120      -0.771  17.418 -15.359  1.00  0.64           O  
ATOM   1869  CB  MET A 120       0.046  16.131 -18.343  1.00  0.64           C  
ATOM   1870  CG  MET A 120      -0.049  16.484 -19.818  1.00  0.64           C  
ATOM   1871  SD  MET A 120      -0.206  15.036 -20.862  1.00  0.64           S  
ATOM   1872  CE  MET A 120      -0.020  15.725 -22.482  1.00  0.64           C  
ATOM   1873  H   MET A 120       2.306  17.154 -18.374  1.00  0.64           H  
ATOM   1874  HA  MET A 120      -0.281  18.140 -17.704  1.00  0.64           H  
ATOM   1875 1HB  MET A 120       0.791  15.360 -18.233  1.00  0.64           H  
ATOM   1876 2HB  MET A 120      -0.918  15.713 -18.046  1.00  0.64           H  
ATOM   1877 1HG  MET A 120      -0.939  17.096 -19.964  1.00  0.64           H  
ATOM   1878 2HG  MET A 120       0.802  17.064 -20.132  1.00  0.64           H  
ATOM   1879 1HE  MET A 120      -0.085  14.930 -23.225  1.00  0.64           H  
ATOM   1880 2HE  MET A 120      -0.810  16.455 -22.657  1.00  0.64           H  
ATOM   1881 3HE  MET A 120       0.945  16.215 -22.553  1.00  0.64           H  
ATOM   1882  N   LEU A 121       1.203  16.311 -15.380  1.00  0.65           N  
ATOM   1883  CA  LEU A 121       1.146  15.992 -13.959  1.00  0.65           C  
ATOM   1884  C   LEU A 121       1.162  17.280 -13.116  1.00  0.65           C  
ATOM   1885  O   LEU A 121       0.375  17.413 -12.180  1.00  0.65           O  
ATOM   1886  CB  LEU A 121       2.319  15.067 -13.564  1.00  0.65           C  
ATOM   1887  CG  LEU A 121       2.288  13.608 -14.097  1.00  0.65           C  
ATOM   1888  CD1 LEU A 121       3.598  12.913 -13.745  1.00  0.65           C  
ATOM   1889  CD2 LEU A 121       1.121  12.877 -13.505  1.00  0.65           C  
ATOM   1890  H   LEU A 121       1.989  15.979 -15.938  1.00  0.65           H  
ATOM   1891  HA  LEU A 121       0.214  15.464 -13.765  1.00  0.65           H  
ATOM   1892 1HB  LEU A 121       3.229  15.514 -13.948  1.00  0.65           H  
ATOM   1893 2HB  LEU A 121       2.395  15.036 -12.503  1.00  0.65           H  
ATOM   1894  HG  LEU A 121       2.191  13.618 -15.169  1.00  0.65           H  
ATOM   1895 1HD1 LEU A 121       3.585  11.889 -14.126  1.00  0.65           H  
ATOM   1896 2HD1 LEU A 121       4.417  13.453 -14.190  1.00  0.65           H  
ATOM   1897 3HD1 LEU A 121       3.721  12.897 -12.665  1.00  0.65           H  
ATOM   1898 1HD2 LEU A 121       1.103  11.860 -13.891  1.00  0.65           H  
ATOM   1899 2HD2 LEU A 121       1.216  12.858 -12.425  1.00  0.65           H  
ATOM   1900 3HD2 LEU A 121       0.207  13.390 -13.788  1.00  0.65           H  
ATOM   1901  N   GLN A 122       1.967  18.284 -13.508  1.00  0.66           N  
ATOM   1902  CA  GLN A 122       2.021  19.562 -12.771  1.00  0.66           C  
ATOM   1903  C   GLN A 122       0.667  20.269 -12.775  1.00  0.66           C  
ATOM   1904  O   GLN A 122       0.264  20.889 -11.789  1.00  0.66           O  
ATOM   1905  CB  GLN A 122       3.029  20.548 -13.388  1.00  0.66           C  
ATOM   1906  CG  GLN A 122       4.462  20.232 -13.234  1.00  0.66           C  
ATOM   1907  CD  GLN A 122       5.366  21.238 -13.968  1.00  0.66           C  
ATOM   1908  OE1 GLN A 122       5.001  22.405 -14.148  1.00  0.66           O  
ATOM   1909  NE2 GLN A 122       6.539  20.795 -14.394  1.00  0.66           N  
ATOM   1910  H   GLN A 122       2.596  18.133 -14.298  1.00  0.66           H  
ATOM   1911  HA  GLN A 122       2.301  19.357 -11.739  1.00  0.66           H  
ATOM   1912 1HB  GLN A 122       2.831  20.634 -14.454  1.00  0.66           H  
ATOM   1913 2HB  GLN A 122       2.865  21.533 -12.955  1.00  0.66           H  
ATOM   1914 1HG  GLN A 122       4.706  20.277 -12.183  1.00  0.66           H  
ATOM   1915 2HG  GLN A 122       4.619  19.252 -13.631  1.00  0.66           H  
ATOM   1916 1HE2 GLN A 122       7.161  21.409 -14.880  1.00  0.66           H  
ATOM   1917 2HE2 GLN A 122       6.805  19.846 -14.228  1.00  0.66           H  
ATOM   1918  N   GLN A 123      -0.043  20.144 -13.893  1.00  0.67           N  
ATOM   1919  CA  GLN A 123      -1.345  20.769 -14.105  1.00  0.67           C  
ATOM   1920  C   GLN A 123      -2.497  19.907 -13.585  1.00  0.67           C  
ATOM   1921  O   GLN A 123      -3.667  20.265 -13.732  1.00  0.67           O  
ATOM   1922  CB  GLN A 123      -1.528  21.047 -15.597  1.00  0.67           C  
ATOM   1923  CG  GLN A 123      -0.547  22.071 -16.146  1.00  0.67           C  
ATOM   1924  CD  GLN A 123      -0.625  22.252 -17.656  1.00  0.67           C  
ATOM   1925  OE1 GLN A 123      -1.621  21.932 -18.326  1.00  0.67           O  
ATOM   1926  NE2 GLN A 123       0.457  22.785 -18.215  1.00  0.67           N  
ATOM   1927  H   GLN A 123       0.374  19.627 -14.672  1.00  0.67           H  
ATOM   1928  HA  GLN A 123      -1.362  21.713 -13.564  1.00  0.67           H  
ATOM   1929 1HB  GLN A 123      -1.383  20.116 -16.152  1.00  0.67           H  
ATOM   1930 2HB  GLN A 123      -2.540  21.396 -15.785  1.00  0.67           H  
ATOM   1931 1HG  GLN A 123      -0.749  23.032 -15.677  1.00  0.67           H  
ATOM   1932 2HG  GLN A 123       0.465  21.746 -15.898  1.00  0.67           H  
ATOM   1933 1HE2 GLN A 123       0.487  22.941 -19.203  1.00  0.67           H  
ATOM   1934 2HE2 GLN A 123       1.243  23.031 -17.644  1.00  0.67           H  
ATOM   1935  N   LYS A 124      -2.156  18.752 -13.013  1.00  0.66           N  
ATOM   1936  CA  LYS A 124      -3.072  17.760 -12.471  1.00  0.66           C  
ATOM   1937  C   LYS A 124      -4.034  17.188 -13.506  1.00  0.66           C  
ATOM   1938  O   LYS A 124      -5.163  16.791 -13.201  1.00  0.66           O  
ATOM   1939  CB  LYS A 124      -3.823  18.351 -11.281  1.00  0.66           C  
ATOM   1940  CG  LYS A 124      -2.874  18.859 -10.184  1.00  0.66           C  
ATOM   1941  CD  LYS A 124      -3.608  19.288  -8.935  1.00  0.66           C  
ATOM   1942  CE  LYS A 124      -2.623  19.799  -7.887  1.00  0.66           C  
ATOM   1943  NZ  LYS A 124      -3.314  20.253  -6.649  1.00  0.66           N  
ATOM   1944  H   LYS A 124      -1.169  18.527 -12.911  1.00  0.66           H  
ATOM   1945  HA  LYS A 124      -2.467  16.935 -12.112  1.00  0.66           H  
ATOM   1946 1HB  LYS A 124      -4.446  19.180 -11.604  1.00  0.66           H  
ATOM   1947 2HB  LYS A 124      -4.479  17.602 -10.853  1.00  0.66           H  
ATOM   1948 1HG  LYS A 124      -2.147  18.096  -9.935  1.00  0.66           H  
ATOM   1949 2HG  LYS A 124      -2.322  19.720 -10.566  1.00  0.66           H  
ATOM   1950 1HD  LYS A 124      -4.317  20.080  -9.179  1.00  0.66           H  
ATOM   1951 2HD  LYS A 124      -4.156  18.441  -8.525  1.00  0.66           H  
ATOM   1952 1HE  LYS A 124      -1.925  18.998  -7.633  1.00  0.66           H  
ATOM   1953 2HE  LYS A 124      -2.061  20.634  -8.306  1.00  0.66           H  
ATOM   1954 1HZ  LYS A 124      -2.626  20.581  -5.985  1.00  0.66           H  
ATOM   1955 2HZ  LYS A 124      -3.954  21.002  -6.871  1.00  0.66           H  
ATOM   1956 3HZ  LYS A 124      -3.824  19.480  -6.249  1.00  0.66           H  
ATOM   1957  N   ARG A 125      -3.569  17.090 -14.741  1.00  0.65           N  
ATOM   1958  CA  ARG A 125      -4.365  16.520 -15.809  1.00  0.65           C  
ATOM   1959  C   ARG A 125      -4.020  15.048 -15.836  1.00  0.65           C  
ATOM   1960  O   ARG A 125      -3.304  14.572 -16.720  1.00  0.65           O  
ATOM   1961  CB  ARG A 125      -4.037  17.200 -17.114  1.00  0.65           C  
ATOM   1962  CG  ARG A 125      -4.350  18.678 -17.134  1.00  0.65           C  
ATOM   1963  CD  ARG A 125      -4.008  19.298 -18.434  1.00  0.65           C  
ATOM   1964  NE  ARG A 125      -4.148  20.747 -18.394  1.00  0.65           N  
ATOM   1965  CZ  ARG A 125      -5.302  21.421 -18.583  1.00  0.65           C  
ATOM   1966  NH1 ARG A 125      -6.418  20.763 -18.812  1.00  0.65           N  
ATOM   1967  NH2 ARG A 125      -5.321  22.746 -18.539  1.00  0.65           N  
ATOM   1968  H   ARG A 125      -2.620  17.405 -14.941  1.00  0.65           H  
ATOM   1969  HA  ARG A 125      -5.424  16.646 -15.587  1.00  0.65           H  
ATOM   1970 1HB  ARG A 125      -2.974  17.086 -17.325  1.00  0.65           H  
ATOM   1971 2HB  ARG A 125      -4.588  16.728 -17.930  1.00  0.65           H  
ATOM   1972 1HG  ARG A 125      -5.411  18.827 -16.949  1.00  0.65           H  
ATOM   1973 2HG  ARG A 125      -3.777  19.174 -16.354  1.00  0.65           H  
ATOM   1974 1HD  ARG A 125      -2.971  19.065 -18.684  1.00  0.65           H  
ATOM   1975 2HD  ARG A 125      -4.666  18.909 -19.213  1.00  0.65           H  
ATOM   1976  HE  ARG A 125      -3.293  21.287 -18.231  1.00  0.65           H  
ATOM   1977 1HH1 ARG A 125      -6.409  19.751 -18.849  1.00  0.65           H  
ATOM   1978 2HH1 ARG A 125      -7.282  21.266 -18.954  1.00  0.65           H  
ATOM   1979 1HH2 ARG A 125      -4.471  23.269 -18.363  1.00  0.65           H  
ATOM   1980 2HH2 ARG A 125      -6.187  23.239 -18.682  1.00  0.65           H  
ATOM   1981  N   TRP A 126      -4.520  14.343 -14.835  1.00  0.64           N  
ATOM   1982  CA  TRP A 126      -4.090  12.978 -14.568  1.00  0.64           C  
ATOM   1983  C   TRP A 126      -4.382  12.007 -15.707  1.00  0.64           C  
ATOM   1984  O   TRP A 126      -3.577  11.115 -15.991  1.00  0.64           O  
ATOM   1985  CB  TRP A 126      -4.766  12.455 -13.321  1.00  0.64           C  
ATOM   1986  CG  TRP A 126      -4.641  13.348 -12.137  1.00  0.64           C  
ATOM   1987  CD1 TRP A 126      -5.678  13.881 -11.432  1.00  0.64           C  
ATOM   1988  CD2 TRP A 126      -3.444  13.886 -11.552  1.00  0.64           C  
ATOM   1989  NE1 TRP A 126      -5.206  14.669 -10.417  1.00  0.64           N  
ATOM   1990  CE2 TRP A 126      -3.843  14.690 -10.476  1.00  0.64           C  
ATOM   1991  CE3 TRP A 126      -2.096  13.766 -11.847  1.00  0.64           C  
ATOM   1992  CZ2 TRP A 126      -2.935  15.348  -9.685  1.00  0.64           C  
ATOM   1993  CZ3 TRP A 126      -1.186  14.451 -11.062  1.00  0.64           C  
ATOM   1994  CH2 TRP A 126      -1.600  15.217 -10.004  1.00  0.64           C  
ATOM   1995  H   TRP A 126      -5.126  14.848 -14.183  1.00  0.64           H  
ATOM   1996  HA  TRP A 126      -3.013  12.991 -14.399  1.00  0.64           H  
ATOM   1997 1HB  TRP A 126      -5.822  12.257 -13.517  1.00  0.64           H  
ATOM   1998 2HB  TRP A 126      -4.315  11.531 -13.043  1.00  0.64           H  
ATOM   1999  HD1 TRP A 126      -6.730  13.691 -11.637  1.00  0.64           H  
ATOM   2000  HE1 TRP A 126      -5.775  15.168  -9.748  1.00  0.64           H  
ATOM   2001  HE3 TRP A 126      -1.773  13.150 -12.682  1.00  0.64           H  
ATOM   2002  HZ2 TRP A 126      -3.242  15.971  -8.847  1.00  0.64           H  
ATOM   2003  HZ3 TRP A 126      -0.136  14.366 -11.302  1.00  0.64           H  
ATOM   2004  HH2 TRP A 126      -0.870  15.744  -9.403  1.00  0.64           H  
ATOM   2005  N   ASP A 127      -5.533  12.162 -16.366  1.00  0.62           N  
ATOM   2006  CA  ASP A 127      -5.850  11.227 -17.440  1.00  0.62           C  
ATOM   2007  C   ASP A 127      -4.987  11.469 -18.664  1.00  0.62           C  
ATOM   2008  O   ASP A 127      -4.494  10.522 -19.275  1.00  0.62           O  
ATOM   2009  CB  ASP A 127      -7.326  11.300 -17.837  1.00  0.62           C  
ATOM   2010  CG  ASP A 127      -8.249  10.707 -16.797  1.00  0.62           C  
ATOM   2011  OD1 ASP A 127      -7.746  10.076 -15.904  1.00  0.62           O  
ATOM   2012  OD2 ASP A 127      -9.437  10.842 -16.915  1.00  0.62           O  
ATOM   2013  H   ASP A 127      -6.164  12.909 -16.115  1.00  0.62           H  
ATOM   2014  HA  ASP A 127      -5.646  10.218 -17.085  1.00  0.62           H  
ATOM   2015 1HB  ASP A 127      -7.605  12.340 -18.005  1.00  0.62           H  
ATOM   2016 2HB  ASP A 127      -7.472  10.769 -18.779  1.00  0.62           H  
ATOM   2017  N   GLU A 128      -4.766  12.733 -19.009  1.00  0.60           N  
ATOM   2018  CA  GLU A 128      -3.949  13.016 -20.176  1.00  0.60           C  
ATOM   2019  C   GLU A 128      -2.517  12.579 -19.900  1.00  0.60           C  
ATOM   2020  O   GLU A 128      -1.843  12.043 -20.786  1.00  0.60           O  
ATOM   2021  CB  GLU A 128      -4.030  14.493 -20.556  1.00  0.60           C  
ATOM   2022  CG  GLU A 128      -5.399  14.925 -21.084  1.00  0.60           C  
ATOM   2023  CD  GLU A 128      -5.502  16.405 -21.421  1.00  0.60           C  
ATOM   2024  OE1 GLU A 128      -4.588  17.141 -21.133  1.00  0.60           O  
ATOM   2025  OE2 GLU A 128      -6.509  16.791 -21.967  1.00  0.60           O  
ATOM   2026  H   GLU A 128      -5.164  13.485 -18.467  1.00  0.60           H  
ATOM   2027  HA  GLU A 128      -4.325  12.431 -21.015  1.00  0.60           H  
ATOM   2028 1HB  GLU A 128      -3.784  15.105 -19.686  1.00  0.60           H  
ATOM   2029 2HB  GLU A 128      -3.292  14.710 -21.325  1.00  0.60           H  
ATOM   2030 1HG  GLU A 128      -5.622  14.347 -21.980  1.00  0.60           H  
ATOM   2031 2HG  GLU A 128      -6.149  14.678 -20.333  1.00  0.60           H  
ATOM   2032  N   ALA A 129      -2.057  12.784 -18.653  1.00  0.59           N  
ATOM   2033  CA  ALA A 129      -0.710  12.383 -18.279  1.00  0.59           C  
ATOM   2034  C   ALA A 129      -0.560  10.891 -18.441  1.00  0.59           C  
ATOM   2035  O   ALA A 129       0.440  10.411 -18.974  1.00  0.59           O  
ATOM   2036  CB  ALA A 129      -0.414  12.761 -16.841  1.00  0.59           C  
ATOM   2037  H   ALA A 129      -2.645  13.248 -17.961  1.00  0.59           H  
ATOM   2038  HA  ALA A 129      -0.002  12.875 -18.940  1.00  0.59           H  
ATOM   2039 1HB  ALA A 129       0.600  12.454 -16.597  1.00  0.59           H  
ATOM   2040 2HB  ALA A 129      -0.510  13.829 -16.702  1.00  0.59           H  
ATOM   2041 3HB  ALA A 129      -1.117  12.256 -16.183  1.00  0.59           H  
ATOM   2042  N   ALA A 130      -1.586  10.144 -18.027  1.00  0.58           N  
ATOM   2043  CA  ALA A 130      -1.546   8.703 -18.141  1.00  0.58           C  
ATOM   2044  C   ALA A 130      -1.436   8.258 -19.588  1.00  0.58           C  
ATOM   2045  O   ALA A 130      -0.658   7.355 -19.914  1.00  0.58           O  
ATOM   2046  CB  ALA A 130      -2.790   8.119 -17.517  1.00  0.58           C  
ATOM   2047  H   ALA A 130      -2.394  10.581 -17.580  1.00  0.58           H  
ATOM   2048  HA  ALA A 130      -0.661   8.361 -17.616  1.00  0.58           H  
ATOM   2049 1HB  ALA A 130      -2.770   7.042 -17.569  1.00  0.58           H  
ATOM   2050 2HB  ALA A 130      -2.842   8.436 -16.478  1.00  0.58           H  
ATOM   2051 3HB  ALA A 130      -3.665   8.481 -18.046  1.00  0.58           H  
ATOM   2052  N   VAL A 131      -2.174   8.933 -20.467  1.00  0.58           N  
ATOM   2053  CA  VAL A 131      -2.135   8.607 -21.881  1.00  0.58           C  
ATOM   2054  C   VAL A 131      -0.772   8.904 -22.464  1.00  0.58           C  
ATOM   2055  O   VAL A 131      -0.219   8.110 -23.222  1.00  0.58           O  
ATOM   2056  CB  VAL A 131      -3.198   9.389 -22.657  1.00  0.58           C  
ATOM   2057  CG1 VAL A 131      -3.003   9.182 -24.145  1.00  0.58           C  
ATOM   2058  CG2 VAL A 131      -4.574   8.912 -22.236  1.00  0.58           C  
ATOM   2059  H   VAL A 131      -2.807   9.664 -20.132  1.00  0.58           H  
ATOM   2060  HA  VAL A 131      -2.340   7.543 -21.993  1.00  0.58           H  
ATOM   2061  HB  VAL A 131      -3.093  10.453 -22.442  1.00  0.58           H  
ATOM   2062 1HG1 VAL A 131      -3.758   9.746 -24.691  1.00  0.58           H  
ATOM   2063 2HG1 VAL A 131      -2.011   9.533 -24.427  1.00  0.58           H  
ATOM   2064 3HG1 VAL A 131      -3.098   8.122 -24.379  1.00  0.58           H  
ATOM   2065 1HG2 VAL A 131      -5.335   9.470 -22.778  1.00  0.58           H  
ATOM   2066 2HG2 VAL A 131      -4.672   7.851 -22.457  1.00  0.58           H  
ATOM   2067 3HG2 VAL A 131      -4.703   9.067 -21.175  1.00  0.58           H  
ATOM   2068  N   ASN A 132      -0.208  10.053 -22.115  1.00  0.58           N  
ATOM   2069  CA  ASN A 132       1.101  10.392 -22.634  1.00  0.58           C  
ATOM   2070  C   ASN A 132       2.140   9.370 -22.136  1.00  0.58           C  
ATOM   2071  O   ASN A 132       2.932   8.852 -22.925  1.00  0.58           O  
ATOM   2072  CB  ASN A 132       1.455  11.821 -22.262  1.00  0.58           C  
ATOM   2073  CG  ASN A 132       2.699  12.344 -22.956  1.00  0.58           C  
ATOM   2074  OD1 ASN A 132       3.800  12.424 -22.381  1.00  0.58           O  
ATOM   2075  ND2 ASN A 132       2.537  12.704 -24.205  1.00  0.58           N  
ATOM   2076  H   ASN A 132      -0.700  10.697 -21.493  1.00  0.58           H  
ATOM   2077  HA  ASN A 132       1.072  10.318 -23.721  1.00  0.58           H  
ATOM   2078 1HB  ASN A 132       0.615  12.465 -22.517  1.00  0.58           H  
ATOM   2079 2HB  ASN A 132       1.584  11.889 -21.181  1.00  0.58           H  
ATOM   2080 1HD2 ASN A 132       3.313  13.038 -24.737  1.00  0.58           H  
ATOM   2081 2HD2 ASN A 132       1.637  12.624 -24.632  1.00  0.58           H  
ATOM   2082  N   LEU A 133       2.095   9.005 -20.845  1.00  0.59           N  
ATOM   2083  CA  LEU A 133       3.053   8.036 -20.310  1.00  0.59           C  
ATOM   2084  C   LEU A 133       2.924   6.683 -20.989  1.00  0.59           C  
ATOM   2085  O   LEU A 133       3.930   6.033 -21.288  1.00  0.59           O  
ATOM   2086  CB  LEU A 133       2.861   7.831 -18.804  1.00  0.59           C  
ATOM   2087  CG  LEU A 133       3.277   8.969 -17.862  1.00  0.59           C  
ATOM   2088  CD1 LEU A 133       2.818   8.656 -16.416  1.00  0.59           C  
ATOM   2089  CD2 LEU A 133       4.800   9.116 -17.918  1.00  0.59           C  
ATOM   2090  H   LEU A 133       1.418   9.439 -20.219  1.00  0.59           H  
ATOM   2091  HA  LEU A 133       4.057   8.420 -20.485  1.00  0.59           H  
ATOM   2092 1HB  LEU A 133       1.798   7.655 -18.635  1.00  0.59           H  
ATOM   2093 2HB  LEU A 133       3.395   6.955 -18.521  1.00  0.59           H  
ATOM   2094  HG  LEU A 133       2.801   9.891 -18.179  1.00  0.59           H  
ATOM   2095 1HD1 LEU A 133       3.115   9.475 -15.757  1.00  0.59           H  
ATOM   2096 2HD1 LEU A 133       1.731   8.550 -16.394  1.00  0.59           H  
ATOM   2097 3HD1 LEU A 133       3.282   7.731 -16.075  1.00  0.59           H  
ATOM   2098 1HD2 LEU A 133       5.110   9.925 -17.259  1.00  0.59           H  
ATOM   2099 2HD2 LEU A 133       5.270   8.188 -17.599  1.00  0.59           H  
ATOM   2100 3HD2 LEU A 133       5.105   9.344 -18.942  1.00  0.59           H  
ATOM   2101  N   ALA A 134       1.694   6.276 -21.292  1.00  0.61           N  
ATOM   2102  CA  ALA A 134       1.416   5.001 -21.941  1.00  0.61           C  
ATOM   2103  C   ALA A 134       2.037   4.902 -23.341  1.00  0.61           C  
ATOM   2104  O   ALA A 134       2.141   3.812 -23.898  1.00  0.61           O  
ATOM   2105  CB  ALA A 134      -0.075   4.772 -22.025  1.00  0.61           C  
ATOM   2106  H   ALA A 134       0.897   6.852 -21.015  1.00  0.61           H  
ATOM   2107  HA  ALA A 134       1.847   4.221 -21.325  1.00  0.61           H  
ATOM   2108 1HB  ALA A 134      -0.267   3.797 -22.471  1.00  0.61           H  
ATOM   2109 2HB  ALA A 134      -0.502   4.809 -21.023  1.00  0.61           H  
ATOM   2110 3HB  ALA A 134      -0.522   5.553 -22.640  1.00  0.61           H  
ATOM   2111  N   LYS A 135       2.368   6.037 -23.959  1.00  0.63           N  
ATOM   2112  CA  LYS A 135       2.948   6.036 -25.292  1.00  0.63           C  
ATOM   2113  C   LYS A 135       4.482   6.021 -25.261  1.00  0.63           C  
ATOM   2114  O   LYS A 135       5.129   5.989 -26.312  1.00  0.63           O  
ATOM   2115  CB  LYS A 135       2.426   7.235 -26.087  1.00  0.63           C  
ATOM   2116  CG  LYS A 135       0.925   7.169 -26.387  1.00  0.63           C  
ATOM   2117  CD  LYS A 135       0.454   8.382 -27.173  1.00  0.63           C  
ATOM   2118  CE  LYS A 135      -1.028   8.286 -27.502  1.00  0.63           C  
ATOM   2119  NZ  LYS A 135      -1.512   9.481 -28.251  1.00  0.63           N  
ATOM   2120  H   LYS A 135       2.277   6.936 -23.483  1.00  0.63           H  
ATOM   2121  HA  LYS A 135       2.624   5.129 -25.802  1.00  0.63           H  
ATOM   2122 1HB  LYS A 135       2.610   8.149 -25.514  1.00  0.63           H  
ATOM   2123 2HB  LYS A 135       2.966   7.318 -27.027  1.00  0.63           H  
ATOM   2124 1HG  LYS A 135       0.711   6.267 -26.959  1.00  0.63           H  
ATOM   2125 2HG  LYS A 135       0.374   7.119 -25.450  1.00  0.63           H  
ATOM   2126 1HD  LYS A 135       0.625   9.280 -26.576  1.00  0.63           H  
ATOM   2127 2HD  LYS A 135       1.022   8.465 -28.098  1.00  0.63           H  
ATOM   2128 1HE  LYS A 135      -1.200   7.397 -28.106  1.00  0.63           H  
ATOM   2129 2HE  LYS A 135      -1.590   8.196 -26.577  1.00  0.63           H  
ATOM   2130 1HZ  LYS A 135      -2.497   9.379 -28.451  1.00  0.63           H  
ATOM   2131 2HZ  LYS A 135      -1.366  10.308 -27.692  1.00  0.63           H  
ATOM   2132 3HZ  LYS A 135      -1.000   9.566 -29.119  1.00  0.63           H  
ATOM   2133  N   SER A 136       5.067   6.066 -24.061  1.00  0.65           N  
ATOM   2134  CA  SER A 136       6.518   6.108 -23.916  1.00  0.65           C  
ATOM   2135  C   SER A 136       7.191   4.774 -24.211  1.00  0.65           C  
ATOM   2136  O   SER A 136       6.564   3.711 -24.138  1.00  0.65           O  
ATOM   2137  CB  SER A 136       6.884   6.520 -22.502  1.00  0.65           C  
ATOM   2138  OG  SER A 136       6.509   5.525 -21.566  1.00  0.65           O  
ATOM   2139  H   SER A 136       4.497   6.077 -23.215  1.00  0.65           H  
ATOM   2140  HA  SER A 136       6.906   6.852 -24.613  1.00  0.65           H  
ATOM   2141 1HB  SER A 136       7.952   6.681 -22.448  1.00  0.65           H  
ATOM   2142 2HB  SER A 136       6.394   7.461 -22.249  1.00  0.65           H  
ATOM   2143  HG  SER A 136       5.538   5.640 -21.447  1.00  0.65           H  
ATOM   2144  N   ARG A 137       8.512   4.817 -24.441  1.00  0.67           N  
ATOM   2145  CA  ARG A 137       9.269   3.584 -24.649  1.00  0.67           C  
ATOM   2146  C   ARG A 137       9.201   2.719 -23.406  1.00  0.67           C  
ATOM   2147  O   ARG A 137       9.093   1.505 -23.501  1.00  0.67           O  
ATOM   2148  CB  ARG A 137      10.719   3.875 -24.987  1.00  0.67           C  
ATOM   2149  CG  ARG A 137      10.946   4.472 -26.371  1.00  0.67           C  
ATOM   2150  CD  ARG A 137      12.386   4.778 -26.618  1.00  0.67           C  
ATOM   2151  NE  ARG A 137      12.604   5.341 -27.945  1.00  0.67           N  
ATOM   2152  CZ  ARG A 137      13.782   5.827 -28.392  1.00  0.67           C  
ATOM   2153  NH1 ARG A 137      14.840   5.814 -27.612  1.00  0.67           N  
ATOM   2154  NH2 ARG A 137      13.872   6.316 -29.616  1.00  0.67           N  
ATOM   2155  H   ARG A 137       8.981   5.710 -24.495  1.00  0.67           H  
ATOM   2156  HA  ARG A 137       8.822   3.038 -25.480  1.00  0.67           H  
ATOM   2157 1HB  ARG A 137      11.133   4.564 -24.254  1.00  0.67           H  
ATOM   2158 2HB  ARG A 137      11.295   2.950 -24.924  1.00  0.67           H  
ATOM   2159 1HG  ARG A 137      10.613   3.762 -27.129  1.00  0.67           H  
ATOM   2160 2HG  ARG A 137      10.376   5.397 -26.466  1.00  0.67           H  
ATOM   2161 1HD  ARG A 137      12.736   5.500 -25.880  1.00  0.67           H  
ATOM   2162 2HD  ARG A 137      12.972   3.863 -26.535  1.00  0.67           H  
ATOM   2163  HE  ARG A 137      11.815   5.370 -28.577  1.00  0.67           H  
ATOM   2164 1HH1 ARG A 137      14.774   5.440 -26.676  1.00  0.67           H  
ATOM   2165 2HH1 ARG A 137      15.720   6.177 -27.949  1.00  0.67           H  
ATOM   2166 1HH2 ARG A 137      13.059   6.326 -30.217  1.00  0.67           H  
ATOM   2167 2HH2 ARG A 137      14.752   6.678 -29.951  1.00  0.67           H  
ATOM   2168  N   TRP A 138       9.199   3.360 -22.243  1.00  0.69           N  
ATOM   2169  CA  TRP A 138       9.106   2.679 -20.961  1.00  0.69           C  
ATOM   2170  C   TRP A 138       7.850   1.860 -20.885  1.00  0.69           C  
ATOM   2171  O   TRP A 138       7.899   0.677 -20.526  1.00  0.69           O  
ATOM   2172  CB  TRP A 138       9.205   3.723 -19.857  1.00  0.69           C  
ATOM   2173  CG  TRP A 138       8.811   3.358 -18.440  1.00  0.69           C  
ATOM   2174  CD1 TRP A 138       9.492   2.626 -17.504  1.00  0.69           C  
ATOM   2175  CD2 TRP A 138       7.651   3.897 -17.756  1.00  0.69           C  
ATOM   2176  NE1 TRP A 138       8.808   2.647 -16.299  1.00  0.69           N  
ATOM   2177  CE2 TRP A 138       7.688   3.433 -16.444  1.00  0.69           C  
ATOM   2178  CE3 TRP A 138       6.611   4.749 -18.148  1.00  0.69           C  
ATOM   2179  CZ2 TRP A 138       6.724   3.786 -15.529  1.00  0.69           C  
ATOM   2180  CZ3 TRP A 138       5.652   5.094 -17.230  1.00  0.69           C  
ATOM   2181  CH2 TRP A 138       5.698   4.634 -15.966  1.00  0.69           C  
ATOM   2182  H   TRP A 138       9.270   4.364 -22.251  1.00  0.69           H  
ATOM   2183  HA  TRP A 138       9.959   2.006 -20.869  1.00  0.69           H  
ATOM   2184 1HB  TRP A 138      10.226   4.079 -19.833  1.00  0.69           H  
ATOM   2185 2HB  TRP A 138       8.586   4.570 -20.140  1.00  0.69           H  
ATOM   2186  HD1 TRP A 138      10.437   2.113 -17.678  1.00  0.69           H  
ATOM   2187  HE1 TRP A 138       9.097   2.180 -15.421  1.00  0.69           H  
ATOM   2188  HE3 TRP A 138       6.564   5.131 -19.161  1.00  0.69           H  
ATOM   2189  HZ2 TRP A 138       6.752   3.430 -14.501  1.00  0.69           H  
ATOM   2190  HZ3 TRP A 138       4.860   5.744 -17.542  1.00  0.69           H  
ATOM   2191  HH2 TRP A 138       4.916   4.941 -15.284  1.00  0.69           H  
ATOM   2192  N   TYR A 139       6.723   2.458 -21.255  1.00  0.72           N  
ATOM   2193  CA  TYR A 139       5.503   1.682 -21.244  1.00  0.72           C  
ATOM   2194  C   TYR A 139       5.629   0.472 -22.145  1.00  0.72           C  
ATOM   2195  O   TYR A 139       5.310  -0.637 -21.743  1.00  0.72           O  
ATOM   2196  CB  TYR A 139       4.287   2.479 -21.663  1.00  0.72           C  
ATOM   2197  CG  TYR A 139       3.033   1.626 -21.611  1.00  0.72           C  
ATOM   2198  CD1 TYR A 139       2.414   1.416 -20.402  1.00  0.72           C  
ATOM   2199  CD2 TYR A 139       2.521   1.049 -22.749  1.00  0.72           C  
ATOM   2200  CE1 TYR A 139       1.289   0.645 -20.312  1.00  0.72           C  
ATOM   2201  CE2 TYR A 139       1.389   0.270 -22.674  1.00  0.72           C  
ATOM   2202  CZ  TYR A 139       0.771   0.067 -21.457  1.00  0.72           C  
ATOM   2203  OH  TYR A 139      -0.361  -0.711 -21.380  1.00  0.72           O  
ATOM   2204  H   TYR A 139       6.718   3.440 -21.539  1.00  0.72           H  
ATOM   2205  HA  TYR A 139       5.345   1.312 -20.253  1.00  0.72           H  
ATOM   2206 1HB  TYR A 139       4.160   3.336 -21.001  1.00  0.72           H  
ATOM   2207 2HB  TYR A 139       4.417   2.856 -22.682  1.00  0.72           H  
ATOM   2208  HD1 TYR A 139       2.823   1.866 -19.522  1.00  0.72           H  
ATOM   2209  HD2 TYR A 139       3.013   1.214 -23.711  1.00  0.72           H  
ATOM   2210  HE1 TYR A 139       0.811   0.491 -19.349  1.00  0.72           H  
ATOM   2211  HE2 TYR A 139       0.983  -0.186 -23.577  1.00  0.72           H  
ATOM   2212  HH  TYR A 139      -0.568  -1.060 -22.251  1.00  0.72           H  
ATOM   2213  N   ASN A 140       6.095   0.675 -23.371  1.00  0.74           N  
ATOM   2214  CA  ASN A 140       6.196  -0.437 -24.304  1.00  0.74           C  
ATOM   2215  C   ASN A 140       7.198  -1.518 -23.867  1.00  0.74           C  
ATOM   2216  O   ASN A 140       6.976  -2.707 -24.110  1.00  0.74           O  
ATOM   2217  CB  ASN A 140       6.528   0.108 -25.675  1.00  0.74           C  
ATOM   2218  CG  ASN A 140       5.333   0.775 -26.302  1.00  0.74           C  
ATOM   2219  OD1 ASN A 140       4.191   0.436 -25.968  1.00  0.74           O  
ATOM   2220  ND2 ASN A 140       5.567   1.709 -27.187  1.00  0.74           N  
ATOM   2221  H   ASN A 140       6.361   1.621 -23.657  1.00  0.74           H  
ATOM   2222  HA  ASN A 140       5.218  -0.916 -24.355  1.00  0.74           H  
ATOM   2223 1HB  ASN A 140       7.338   0.836 -25.587  1.00  0.74           H  
ATOM   2224 2HB  ASN A 140       6.874  -0.698 -26.319  1.00  0.74           H  
ATOM   2225 1HD2 ASN A 140       4.804   2.187 -27.624  1.00  0.74           H  
ATOM   2226 2HD2 ASN A 140       6.507   1.953 -27.420  1.00  0.74           H  
ATOM   2227  N   GLN A 141       8.291  -1.115 -23.215  1.00  0.76           N  
ATOM   2228  CA  GLN A 141       9.303  -2.053 -22.735  1.00  0.76           C  
ATOM   2229  C   GLN A 141       8.821  -2.895 -21.559  1.00  0.76           C  
ATOM   2230  O   GLN A 141       9.094  -4.099 -21.504  1.00  0.76           O  
ATOM   2231  CB  GLN A 141      10.567  -1.296 -22.326  1.00  0.76           C  
ATOM   2232  CG  GLN A 141      11.346  -0.684 -23.486  1.00  0.76           C  
ATOM   2233  CD  GLN A 141      12.437   0.261 -23.012  1.00  0.76           C  
ATOM   2234  OE1 GLN A 141      12.356   0.844 -21.923  1.00  0.76           O  
ATOM   2235  NE2 GLN A 141      13.469   0.422 -23.832  1.00  0.76           N  
ATOM   2236  H   GLN A 141       8.436  -0.122 -23.066  1.00  0.76           H  
ATOM   2237  HA  GLN A 141       9.550  -2.729 -23.552  1.00  0.76           H  
ATOM   2238 1HB  GLN A 141      10.289  -0.485 -21.650  1.00  0.76           H  
ATOM   2239 2HB  GLN A 141      11.231  -1.964 -21.779  1.00  0.76           H  
ATOM   2240 1HG  GLN A 141      11.824  -1.493 -24.034  1.00  0.76           H  
ATOM   2241 2HG  GLN A 141      10.677  -0.152 -24.146  1.00  0.76           H  
ATOM   2242 1HE2 GLN A 141      14.221   1.030 -23.576  1.00  0.76           H  
ATOM   2243 2HE2 GLN A 141      13.495  -0.068 -24.703  1.00  0.76           H  
ATOM   2244  N   THR A 142       8.105  -2.267 -20.617  1.00  0.77           N  
ATOM   2245  CA  THR A 142       7.633  -2.973 -19.434  1.00  0.77           C  
ATOM   2246  C   THR A 142       6.163  -2.703 -19.086  1.00  0.77           C  
ATOM   2247  O   THR A 142       5.898  -2.275 -17.956  1.00  0.77           O  
ATOM   2248  CB  THR A 142       8.459  -2.540 -18.206  1.00  0.77           C  
ATOM   2249  OG1 THR A 142       8.358  -1.113 -18.035  1.00  0.77           O  
ATOM   2250  CG2 THR A 142       9.925  -2.917 -18.355  1.00  0.77           C  
ATOM   2251  H   THR A 142       7.908  -1.268 -20.715  1.00  0.77           H  
ATOM   2252  HA  THR A 142       7.758  -4.042 -19.597  1.00  0.77           H  
ATOM   2253  HB  THR A 142       8.062  -3.034 -17.322  1.00  0.77           H  
ATOM   2254  HG1 THR A 142       8.483  -0.652 -18.893  1.00  0.77           H  
ATOM   2255 1HG2 THR A 142      10.470  -2.604 -17.466  1.00  0.77           H  
ATOM   2256 2HG2 THR A 142      10.011  -3.997 -18.476  1.00  0.77           H  
ATOM   2257 3HG2 THR A 142      10.347  -2.422 -19.224  1.00  0.77           H  
ATOM   2258  N   PRO A 143       5.181  -3.020 -19.960  1.00  0.76           N  
ATOM   2259  CA  PRO A 143       3.780  -2.632 -19.841  1.00  0.76           C  
ATOM   2260  C   PRO A 143       3.142  -2.912 -18.494  1.00  0.76           C  
ATOM   2261  O   PRO A 143       2.326  -2.132 -18.021  1.00  0.76           O  
ATOM   2262  CB  PRO A 143       3.109  -3.517 -20.898  1.00  0.76           C  
ATOM   2263  CG  PRO A 143       4.162  -3.728 -21.934  1.00  0.76           C  
ATOM   2264  CD  PRO A 143       5.448  -3.881 -21.144  1.00  0.76           C  
ATOM   2265  HA  PRO A 143       3.679  -1.567 -20.101  1.00  0.76           H  
ATOM   2266 1HB  PRO A 143       2.758  -4.452 -20.438  1.00  0.76           H  
ATOM   2267 2HB  PRO A 143       2.220  -3.004 -21.296  1.00  0.76           H  
ATOM   2268 1HG  PRO A 143       3.931  -4.609 -22.548  1.00  0.76           H  
ATOM   2269 2HG  PRO A 143       4.200  -2.863 -22.619  1.00  0.76           H  
ATOM   2270 1HD  PRO A 143       5.628  -4.921 -20.852  1.00  0.76           H  
ATOM   2271 2HD  PRO A 143       6.219  -3.495 -21.772  1.00  0.76           H  
ATOM   2272  N   ASN A 144       3.531  -3.995 -17.831  1.00  0.75           N  
ATOM   2273  CA  ASN A 144       2.907  -4.324 -16.553  1.00  0.75           C  
ATOM   2274  C   ASN A 144       3.344  -3.404 -15.419  1.00  0.75           C  
ATOM   2275  O   ASN A 144       2.565  -3.068 -14.520  1.00  0.75           O  
ATOM   2276  CB  ASN A 144       3.210  -5.765 -16.208  1.00  0.75           C  
ATOM   2277  CG  ASN A 144       2.465  -6.724 -17.094  1.00  0.75           C  
ATOM   2278  OD1 ASN A 144       1.409  -6.398 -17.652  1.00  0.75           O  
ATOM   2279  ND2 ASN A 144       2.999  -7.908 -17.241  1.00  0.75           N  
ATOM   2280  H   ASN A 144       4.227  -4.611 -18.221  1.00  0.75           H  
ATOM   2281  HA  ASN A 144       1.828  -4.209 -16.662  1.00  0.75           H  
ATOM   2282 1HB  ASN A 144       4.281  -5.945 -16.307  1.00  0.75           H  
ATOM   2283 2HB  ASN A 144       2.940  -5.953 -15.169  1.00  0.75           H  
ATOM   2284 1HD2 ASN A 144       2.552  -8.590 -17.822  1.00  0.75           H  
ATOM   2285 2HD2 ASN A 144       3.855  -8.133 -16.777  1.00  0.75           H  
ATOM   2286  N   ARG A 145       4.599  -2.982 -15.450  1.00  0.72           N  
ATOM   2287  CA  ARG A 145       5.088  -2.148 -14.370  1.00  0.72           C  
ATOM   2288  C   ARG A 145       4.654  -0.747 -14.672  1.00  0.72           C  
ATOM   2289  O   ARG A 145       4.170  -0.012 -13.807  1.00  0.72           O  
ATOM   2290  CB  ARG A 145       6.598  -2.210 -14.261  1.00  0.72           C  
ATOM   2291  CG  ARG A 145       7.145  -3.528 -13.791  1.00  0.72           C  
ATOM   2292  CD  ARG A 145       8.616  -3.500 -13.700  1.00  0.72           C  
ATOM   2293  NE  ARG A 145       9.134  -4.750 -13.206  1.00  0.72           N  
ATOM   2294  CZ  ARG A 145       9.546  -5.786 -13.944  1.00  0.72           C  
ATOM   2295  NH1 ARG A 145       9.529  -5.747 -15.258  1.00  0.72           N  
ATOM   2296  NH2 ARG A 145       9.971  -6.845 -13.298  1.00  0.72           N  
ATOM   2297  H   ARG A 145       5.196  -3.195 -16.244  1.00  0.72           H  
ATOM   2298  HA  ARG A 145       4.643  -2.470 -13.427  1.00  0.72           H  
ATOM   2299 1HB  ARG A 145       7.040  -1.991 -15.236  1.00  0.72           H  
ATOM   2300 2HB  ARG A 145       6.942  -1.443 -13.569  1.00  0.72           H  
ATOM   2301 1HG  ARG A 145       6.750  -3.745 -12.795  1.00  0.72           H  
ATOM   2302 2HG  ARG A 145       6.851  -4.316 -14.483  1.00  0.72           H  
ATOM   2303 1HD  ARG A 145       9.042  -3.316 -14.686  1.00  0.72           H  
ATOM   2304 2HD  ARG A 145       8.925  -2.709 -13.015  1.00  0.72           H  
ATOM   2305  HE  ARG A 145       9.176  -4.888 -12.194  1.00  0.72           H  
ATOM   2306 1HH1 ARG A 145       9.199  -4.918 -15.729  1.00  0.72           H  
ATOM   2307 2HH1 ARG A 145       9.846  -6.543 -15.790  1.00  0.72           H  
ATOM   2308 1HH2 ARG A 145       9.958  -6.802 -12.265  1.00  0.72           H  
ATOM   2309 2HH2 ARG A 145      10.296  -7.660 -13.792  1.00  0.72           H  
ATOM   2310  N   ALA A 146       4.809  -0.373 -15.933  1.00  0.69           N  
ATOM   2311  CA  ALA A 146       4.450   0.963 -16.309  1.00  0.69           C  
ATOM   2312  C   ALA A 146       2.964   1.178 -16.081  1.00  0.69           C  
ATOM   2313  O   ALA A 146       2.577   2.211 -15.553  1.00  0.69           O  
ATOM   2314  CB  ALA A 146       4.844   1.202 -17.729  1.00  0.69           C  
ATOM   2315  H   ALA A 146       5.189  -1.017 -16.628  1.00  0.69           H  
ATOM   2316  HA  ALA A 146       4.987   1.653 -15.668  1.00  0.69           H  
ATOM   2317 1HB  ALA A 146       4.593   2.220 -18.014  1.00  0.69           H  
ATOM   2318 2HB  ALA A 146       5.922   1.046 -17.839  1.00  0.69           H  
ATOM   2319 3HB  ALA A 146       4.310   0.491 -18.355  1.00  0.69           H  
ATOM   2320  N   LYS A 147       2.125   0.184 -16.400  1.00  0.66           N  
ATOM   2321  CA  LYS A 147       0.691   0.306 -16.185  1.00  0.66           C  
ATOM   2322  C   LYS A 147       0.379   0.574 -14.720  1.00  0.66           C  
ATOM   2323  O   LYS A 147      -0.447   1.438 -14.407  1.00  0.66           O  
ATOM   2324  CB  LYS A 147      -0.043  -0.948 -16.664  1.00  0.66           C  
ATOM   2325  CG  LYS A 147      -1.553  -0.906 -16.498  1.00  0.66           C  
ATOM   2326  CD  LYS A 147      -2.203  -2.166 -17.059  1.00  0.66           C  
ATOM   2327  CE  LYS A 147      -3.714  -2.149 -16.859  1.00  0.66           C  
ATOM   2328  NZ  LYS A 147      -4.360  -3.378 -17.399  1.00  0.66           N  
ATOM   2329  H   LYS A 147       2.461  -0.671 -16.838  1.00  0.66           H  
ATOM   2330  HA  LYS A 147       0.330   1.153 -16.767  1.00  0.66           H  
ATOM   2331 1HB  LYS A 147       0.146  -1.096 -17.722  1.00  0.66           H  
ATOM   2332 2HB  LYS A 147       0.345  -1.824 -16.136  1.00  0.66           H  
ATOM   2333 1HG  LYS A 147      -1.797  -0.819 -15.437  1.00  0.66           H  
ATOM   2334 2HG  LYS A 147      -1.951  -0.036 -17.018  1.00  0.66           H  
ATOM   2335 1HD  LYS A 147      -1.984  -2.239 -18.126  1.00  0.66           H  
ATOM   2336 2HD  LYS A 147      -1.784  -3.042 -16.560  1.00  0.66           H  
ATOM   2337 1HE  LYS A 147      -3.930  -2.074 -15.794  1.00  0.66           H  
ATOM   2338 2HE  LYS A 147      -4.130  -1.279 -17.366  1.00  0.66           H  
ATOM   2339 1HZ  LYS A 147      -5.357  -3.328 -17.248  1.00  0.66           H  
ATOM   2340 2HZ  LYS A 147      -4.173  -3.449 -18.390  1.00  0.66           H  
ATOM   2341 3HZ  LYS A 147      -3.988  -4.189 -16.928  1.00  0.66           H  
ATOM   2342  N   ARG A 148       1.039  -0.145 -13.800  1.00  0.64           N  
ATOM   2343  CA  ARG A 148       0.790   0.103 -12.383  1.00  0.64           C  
ATOM   2344  C   ARG A 148       1.171   1.528 -11.954  1.00  0.64           C  
ATOM   2345  O   ARG A 148       0.443   2.184 -11.188  1.00  0.64           O  
ATOM   2346  CB  ARG A 148       1.523  -0.919 -11.521  1.00  0.64           C  
ATOM   2347  CG  ARG A 148       0.899  -2.317 -11.517  1.00  0.64           C  
ATOM   2348  CD  ARG A 148       1.448  -3.205 -10.424  1.00  0.64           C  
ATOM   2349  NE  ARG A 148       2.837  -3.654 -10.647  1.00  0.64           N  
ATOM   2350  CZ  ARG A 148       3.163  -4.776 -11.318  1.00  0.64           C  
ATOM   2351  NH1 ARG A 148       2.224  -5.544 -11.830  1.00  0.64           N  
ATOM   2352  NH2 ARG A 148       4.429  -5.097 -11.441  1.00  0.64           N  
ATOM   2353  H   ARG A 148       1.700  -0.878 -14.078  1.00  0.64           H  
ATOM   2354  HA  ARG A 148      -0.275  -0.025 -12.219  1.00  0.64           H  
ATOM   2355 1HB  ARG A 148       2.556  -1.015 -11.865  1.00  0.64           H  
ATOM   2356 2HB  ARG A 148       1.552  -0.572 -10.496  1.00  0.64           H  
ATOM   2357 1HG  ARG A 148      -0.176  -2.233 -11.365  1.00  0.64           H  
ATOM   2358 2HG  ARG A 148       1.090  -2.796 -12.473  1.00  0.64           H  
ATOM   2359 1HD  ARG A 148       1.415  -2.657  -9.491  1.00  0.64           H  
ATOM   2360 2HD  ARG A 148       0.818  -4.088 -10.331  1.00  0.64           H  
ATOM   2361  HE  ARG A 148       3.630  -3.103 -10.268  1.00  0.64           H  
ATOM   2362 1HH1 ARG A 148       1.252  -5.288 -11.720  1.00  0.64           H  
ATOM   2363 2HH1 ARG A 148       2.475  -6.384 -12.323  1.00  0.64           H  
ATOM   2364 1HH2 ARG A 148       5.126  -4.473 -11.012  1.00  0.64           H  
ATOM   2365 2HH2 ARG A 148       4.705  -5.932 -11.926  1.00  0.64           H  
ATOM   2366  N   VAL A 149       2.289   2.028 -12.478  1.00  0.61           N  
ATOM   2367  CA  VAL A 149       2.740   3.382 -12.160  1.00  0.61           C  
ATOM   2368  C   VAL A 149       1.795   4.427 -12.748  1.00  0.61           C  
ATOM   2369  O   VAL A 149       1.405   5.390 -12.081  1.00  0.61           O  
ATOM   2370  CB  VAL A 149       4.158   3.597 -12.689  1.00  0.61           C  
ATOM   2371  CG1 VAL A 149       4.546   5.016 -12.543  1.00  0.61           C  
ATOM   2372  CG2 VAL A 149       5.138   2.716 -11.905  1.00  0.61           C  
ATOM   2373  H   VAL A 149       2.855   1.439 -13.098  1.00  0.61           H  
ATOM   2374  HA  VAL A 149       2.756   3.493 -11.076  1.00  0.61           H  
ATOM   2375  HB  VAL A 149       4.183   3.335 -13.743  1.00  0.61           H  
ATOM   2376 1HG1 VAL A 149       5.525   5.130 -12.932  1.00  0.61           H  
ATOM   2377 2HG1 VAL A 149       3.852   5.634 -13.101  1.00  0.61           H  
ATOM   2378 3HG1 VAL A 149       4.536   5.291 -11.502  1.00  0.61           H  
ATOM   2379 1HG2 VAL A 149       6.150   2.859 -12.280  1.00  0.61           H  
ATOM   2380 2HG2 VAL A 149       5.104   2.985 -10.851  1.00  0.61           H  
ATOM   2381 3HG2 VAL A 149       4.856   1.668 -12.017  1.00  0.61           H  
ATOM   2382  N   ILE A 150       1.406   4.211 -13.995  1.00  0.60           N  
ATOM   2383  CA  ILE A 150       0.505   5.085 -14.720  1.00  0.60           C  
ATOM   2384  C   ILE A 150      -0.861   5.147 -14.061  1.00  0.60           C  
ATOM   2385  O   ILE A 150      -1.423   6.234 -13.904  1.00  0.60           O  
ATOM   2386  CB  ILE A 150       0.397   4.622 -16.169  1.00  0.60           C  
ATOM   2387  CG1 ILE A 150       1.736   4.876 -16.868  1.00  0.60           C  
ATOM   2388  CG2 ILE A 150      -0.679   5.333 -16.854  1.00  0.60           C  
ATOM   2389  CD1 ILE A 150       1.860   4.215 -18.207  1.00  0.60           C  
ATOM   2390  H   ILE A 150       1.768   3.395 -14.480  1.00  0.60           H  
ATOM   2391  HA  ILE A 150       0.927   6.085 -14.723  1.00  0.60           H  
ATOM   2392  HB  ILE A 150       0.206   3.553 -16.195  1.00  0.60           H  
ATOM   2393 1HG1 ILE A 150       1.848   5.930 -16.991  1.00  0.60           H  
ATOM   2394 2HG1 ILE A 150       2.537   4.525 -16.228  1.00  0.60           H  
ATOM   2395 1HG2 ILE A 150      -0.741   5.006 -17.892  1.00  0.60           H  
ATOM   2396 2HG2 ILE A 150      -1.625   5.139 -16.353  1.00  0.60           H  
ATOM   2397 3HG2 ILE A 150      -0.450   6.370 -16.813  1.00  0.60           H  
ATOM   2398 1HD1 ILE A 150       2.833   4.439 -18.645  1.00  0.60           H  
ATOM   2399 2HD1 ILE A 150       1.757   3.147 -18.070  1.00  0.60           H  
ATOM   2400 3HD1 ILE A 150       1.074   4.578 -18.863  1.00  0.60           H  
ATOM   2401  N   THR A 151      -1.383   3.992 -13.651  1.00  0.59           N  
ATOM   2402  CA  THR A 151      -2.661   3.910 -12.966  1.00  0.59           C  
ATOM   2403  C   THR A 151      -2.581   4.689 -11.662  1.00  0.59           C  
ATOM   2404  O   THR A 151      -3.515   5.412 -11.300  1.00  0.59           O  
ATOM   2405  CB  THR A 151      -3.037   2.460 -12.670  1.00  0.59           C  
ATOM   2406  OG1 THR A 151      -3.134   1.739 -13.903  1.00  0.59           O  
ATOM   2407  CG2 THR A 151      -4.358   2.399 -11.918  1.00  0.59           C  
ATOM   2408  H   THR A 151      -0.882   3.125 -13.836  1.00  0.59           H  
ATOM   2409  HA  THR A 151      -3.429   4.354 -13.595  1.00  0.59           H  
ATOM   2410  HB  THR A 151      -2.252   2.008 -12.068  1.00  0.59           H  
ATOM   2411  HG1 THR A 151      -2.230   1.710 -14.301  1.00  0.59           H  
ATOM   2412 1HG2 THR A 151      -4.608   1.360 -11.711  1.00  0.59           H  
ATOM   2413 2HG2 THR A 151      -4.264   2.945 -10.976  1.00  0.59           H  
ATOM   2414 3HG2 THR A 151      -5.143   2.850 -12.522  1.00  0.59           H  
ATOM   2415  N   THR A 152      -1.466   4.547 -10.942  1.00  0.58           N  
ATOM   2416  CA  THR A 152      -1.288   5.276  -9.702  1.00  0.58           C  
ATOM   2417  C   THR A 152      -1.370   6.784  -9.982  1.00  0.58           C  
ATOM   2418  O   THR A 152      -2.092   7.513  -9.299  1.00  0.58           O  
ATOM   2419  CB  THR A 152       0.059   4.926  -9.047  1.00  0.58           C  
ATOM   2420  OG1 THR A 152       0.105   3.515  -8.753  1.00  0.58           O  
ATOM   2421  CG2 THR A 152       0.231   5.716  -7.775  1.00  0.58           C  
ATOM   2422  H   THR A 152      -0.731   3.905 -11.243  1.00  0.58           H  
ATOM   2423  HA  THR A 152      -2.091   5.007  -9.017  1.00  0.58           H  
ATOM   2424  HB  THR A 152       0.868   5.170  -9.718  1.00  0.58           H  
ATOM   2425  HG1 THR A 152       0.130   3.014  -9.606  1.00  0.58           H  
ATOM   2426 1HG2 THR A 152       1.181   5.468  -7.308  1.00  0.58           H  
ATOM   2427 2HG2 THR A 152       0.206   6.782  -8.004  1.00  0.58           H  
ATOM   2428 3HG2 THR A 152      -0.574   5.470  -7.101  1.00  0.58           H  
ATOM   2429  N   PHE A 153      -0.681   7.260 -11.032  1.00  0.58           N  
ATOM   2430  CA  PHE A 153      -0.772   8.684 -11.369  1.00  0.58           C  
ATOM   2431  C   PHE A 153      -2.183   9.094 -11.787  1.00  0.58           C  
ATOM   2432  O   PHE A 153      -2.687  10.154 -11.399  1.00  0.58           O  
ATOM   2433  CB  PHE A 153       0.148   9.056 -12.527  1.00  0.58           C  
ATOM   2434  CG  PHE A 153       1.561   9.226 -12.196  1.00  0.58           C  
ATOM   2435  CD1 PHE A 153       2.473   8.402 -12.755  1.00  0.58           C  
ATOM   2436  CD2 PHE A 153       1.993  10.232 -11.345  1.00  0.58           C  
ATOM   2437  CE1 PHE A 153       3.779   8.551 -12.504  1.00  0.58           C  
ATOM   2438  CE2 PHE A 153       3.331  10.386 -11.091  1.00  0.58           C  
ATOM   2439  CZ  PHE A 153       4.226   9.543 -11.679  1.00  0.58           C  
ATOM   2440  H   PHE A 153      -0.079   6.633 -11.571  1.00  0.58           H  
ATOM   2441  HA  PHE A 153      -0.481   9.259 -10.504  1.00  0.58           H  
ATOM   2442 1HB  PHE A 153       0.076   8.284 -13.293  1.00  0.58           H  
ATOM   2443 2HB  PHE A 153      -0.209   9.980 -12.975  1.00  0.58           H  
ATOM   2444  HD1 PHE A 153       2.133   7.612 -13.420  1.00  0.58           H  
ATOM   2445  HD2 PHE A 153       1.264  10.902 -10.893  1.00  0.58           H  
ATOM   2446  HE1 PHE A 153       4.458   7.876 -12.963  1.00  0.58           H  
ATOM   2447  HE2 PHE A 153       3.682  11.167 -10.435  1.00  0.58           H  
ATOM   2448  HZ  PHE A 153       5.278   9.655 -11.492  1.00  0.58           H  
ATOM   2449  N   ARG A 154      -2.850   8.232 -12.544  1.00  0.58           N  
ATOM   2450  CA  ARG A 154      -4.184   8.525 -13.028  1.00  0.58           C  
ATOM   2451  C   ARG A 154      -5.227   8.637 -11.916  1.00  0.58           C  
ATOM   2452  O   ARG A 154      -6.076   9.531 -11.932  1.00  0.58           O  
ATOM   2453  CB  ARG A 154      -4.666   7.451 -13.972  1.00  0.58           C  
ATOM   2454  CG  ARG A 154      -5.965   7.801 -14.617  1.00  0.58           C  
ATOM   2455  CD  ARG A 154      -6.431   6.817 -15.608  1.00  0.58           C  
ATOM   2456  NE  ARG A 154      -7.668   7.279 -16.206  1.00  0.58           N  
ATOM   2457  CZ  ARG A 154      -8.484   6.561 -16.998  1.00  0.58           C  
ATOM   2458  NH1 ARG A 154      -8.200   5.305 -17.284  1.00  0.58           N  
ATOM   2459  NH2 ARG A 154      -9.578   7.120 -17.490  1.00  0.58           N  
ATOM   2460  H   ARG A 154      -2.398   7.371 -12.841  1.00  0.58           H  
ATOM   2461  HA  ARG A 154      -4.142   9.453 -13.584  1.00  0.58           H  
ATOM   2462 1HB  ARG A 154      -3.926   7.275 -14.742  1.00  0.58           H  
ATOM   2463 2HB  ARG A 154      -4.798   6.520 -13.430  1.00  0.58           H  
ATOM   2464 1HG  ARG A 154      -6.734   7.908 -13.852  1.00  0.58           H  
ATOM   2465 2HG  ARG A 154      -5.840   8.755 -15.127  1.00  0.58           H  
ATOM   2466 1HD  ARG A 154      -5.685   6.705 -16.396  1.00  0.58           H  
ATOM   2467 2HD  ARG A 154      -6.612   5.858 -15.124  1.00  0.58           H  
ATOM   2468  HE  ARG A 154      -7.919   8.266 -16.023  1.00  0.58           H  
ATOM   2469 1HH1 ARG A 154      -7.366   4.880 -16.908  1.00  0.58           H  
ATOM   2470 2HH1 ARG A 154      -8.816   4.771 -17.879  1.00  0.58           H  
ATOM   2471 1HH2 ARG A 154      -9.800   8.096 -17.267  1.00  0.58           H  
ATOM   2472 2HH2 ARG A 154     -10.194   6.589 -18.082  1.00  0.58           H  
ATOM   2473  N   THR A 155      -5.162   7.722 -10.945  1.00  0.59           N  
ATOM   2474  CA  THR A 155      -6.188   7.648  -9.917  1.00  0.59           C  
ATOM   2475  C   THR A 155      -5.843   8.279  -8.578  1.00  0.59           C  
ATOM   2476  O   THR A 155      -6.744   8.664  -7.833  1.00  0.59           O  
ATOM   2477  CB  THR A 155      -6.486   6.174  -9.622  1.00  0.59           C  
ATOM   2478  OG1 THR A 155      -5.283   5.559  -9.092  1.00  0.59           O  
ATOM   2479  CG2 THR A 155      -6.894   5.450 -10.900  1.00  0.59           C  
ATOM   2480  H   THR A 155      -4.424   7.019 -10.972  1.00  0.59           H  
ATOM   2481  HA  THR A 155      -7.085   8.132 -10.300  1.00  0.59           H  
ATOM   2482  HB  THR A 155      -7.284   6.103  -8.888  1.00  0.59           H  
ATOM   2483  HG1 THR A 155      -4.609   5.507  -9.826  1.00  0.59           H  
ATOM   2484 1HG2 THR A 155      -7.091   4.402 -10.676  1.00  0.59           H  
ATOM   2485 2HG2 THR A 155      -7.792   5.911 -11.310  1.00  0.59           H  
ATOM   2486 3HG2 THR A 155      -6.090   5.516 -11.627  1.00  0.59           H  
ATOM   2487  N   GLY A 156      -4.562   8.385  -8.245  1.00  0.60           N  
ATOM   2488  CA  GLY A 156      -4.185   8.897  -6.938  1.00  0.60           C  
ATOM   2489  C   GLY A 156      -4.247   7.816  -5.878  1.00  0.60           C  
ATOM   2490  O   GLY A 156      -4.155   8.101  -4.682  1.00  0.60           O  
ATOM   2491  H   GLY A 156      -3.822   8.071  -8.868  1.00  0.60           H  
ATOM   2492 1HA  GLY A 156      -3.171   9.293  -6.987  1.00  0.60           H  
ATOM   2493 2HA  GLY A 156      -4.843   9.715  -6.659  1.00  0.60           H  
ATOM   2494  N   THR A 157      -4.407   6.565  -6.305  1.00  0.61           N  
ATOM   2495  CA  THR A 157      -4.491   5.483  -5.352  1.00  0.61           C  
ATOM   2496  C   THR A 157      -3.414   4.460  -5.630  1.00  0.61           C  
ATOM   2497  O   THR A 157      -2.799   4.448  -6.690  1.00  0.61           O  
ATOM   2498  CB  THR A 157      -5.799   4.715  -5.509  1.00  0.61           C  
ATOM   2499  OG1 THR A 157      -5.709   3.939  -6.718  1.00  0.61           O  
ATOM   2500  CG2 THR A 157      -6.974   5.667  -5.616  1.00  0.61           C  
ATOM   2501  H   THR A 157      -4.517   6.358  -7.298  1.00  0.61           H  
ATOM   2502  HA  THR A 157      -4.373   5.865  -4.338  1.00  0.61           H  
ATOM   2503  HB  THR A 157      -5.943   4.047  -4.659  1.00  0.61           H  
ATOM   2504  HG1 THR A 157      -5.605   4.538  -7.498  1.00  0.61           H  
ATOM   2505 1HG2 THR A 157      -7.890   5.090  -5.746  1.00  0.61           H  
ATOM   2506 2HG2 THR A 157      -7.043   6.265  -4.709  1.00  0.61           H  
ATOM   2507 3HG2 THR A 157      -6.836   6.322  -6.469  1.00  0.61           H  
ATOM   2508  N   TRP A 158      -3.263   3.533  -4.710  1.00  0.63           N  
ATOM   2509  CA  TRP A 158      -2.383   2.395  -4.894  1.00  0.63           C  
ATOM   2510  C   TRP A 158      -3.177   1.131  -5.199  1.00  0.63           C  
ATOM   2511  O   TRP A 158      -2.692   0.021  -4.989  1.00  0.63           O  
ATOM   2512  CB  TRP A 158      -1.502   2.211  -3.672  1.00  0.63           C  
ATOM   2513  CG  TRP A 158      -0.389   3.175  -3.597  1.00  0.63           C  
ATOM   2514  CD1 TRP A 158       0.285   3.701  -4.647  1.00  0.63           C  
ATOM   2515  CD2 TRP A 158       0.186   3.761  -2.418  1.00  0.63           C  
ATOM   2516  NE1 TRP A 158       1.253   4.559  -4.200  1.00  0.63           N  
ATOM   2517  CE2 TRP A 158       1.204   4.609  -2.841  1.00  0.63           C  
ATOM   2518  CE3 TRP A 158      -0.075   3.638  -1.058  1.00  0.63           C  
ATOM   2519  CZ2 TRP A 158       1.964   5.330  -1.958  1.00  0.63           C  
ATOM   2520  CZ3 TRP A 158       0.696   4.373  -0.166  1.00  0.63           C  
ATOM   2521  CH2 TRP A 158       1.692   5.199  -0.613  1.00  0.63           C  
ATOM   2522  H   TRP A 158      -3.787   3.610  -3.850  1.00  0.63           H  
ATOM   2523  HA  TRP A 158      -1.731   2.595  -5.745  1.00  0.63           H  
ATOM   2524 1HB  TRP A 158      -2.101   2.314  -2.772  1.00  0.63           H  
ATOM   2525 2HB  TRP A 158      -1.076   1.210  -3.680  1.00  0.63           H  
ATOM   2526  HD1 TRP A 158       0.092   3.469  -5.696  1.00  0.63           H  
ATOM   2527  HE1 TRP A 158       1.892   5.077  -4.789  1.00  0.63           H  
ATOM   2528  HE3 TRP A 158      -0.865   2.980  -0.703  1.00  0.63           H  
ATOM   2529  HZ2 TRP A 158       2.744   5.983  -2.292  1.00  0.63           H  
ATOM   2530  HZ3 TRP A 158       0.489   4.274   0.899  1.00  0.63           H  
ATOM   2531  HH2 TRP A 158       2.281   5.763   0.109  1.00  0.63           H  
ATOM   2532  N   ASP A 159      -4.385   1.284  -5.778  1.00  0.67           N  
ATOM   2533  CA  ASP A 159      -5.212   0.119  -6.116  1.00  0.67           C  
ATOM   2534  C   ASP A 159      -4.486  -0.812  -7.075  1.00  0.67           C  
ATOM   2535  O   ASP A 159      -4.657  -2.033  -7.047  1.00  0.67           O  
ATOM   2536  CB  ASP A 159      -6.559   0.542  -6.712  1.00  0.67           C  
ATOM   2537  CG  ASP A 159      -7.584   1.101  -5.673  1.00  0.67           C  
ATOM   2538  OD1 ASP A 159      -7.379   0.933  -4.472  1.00  0.67           O  
ATOM   2539  OD2 ASP A 159      -8.569   1.655  -6.087  1.00  0.67           O  
ATOM   2540  H   ASP A 159      -4.747   2.217  -5.999  1.00  0.67           H  
ATOM   2541  HA  ASP A 159      -5.412  -0.426  -5.208  1.00  0.67           H  
ATOM   2542 1HB  ASP A 159      -6.387   1.313  -7.468  1.00  0.67           H  
ATOM   2543 2HB  ASP A 159      -7.010  -0.310  -7.219  1.00  0.67           H  
ATOM   2544  N   ALA A 160      -3.609  -0.222  -7.870  1.00  0.75           N  
ATOM   2545  CA  ALA A 160      -2.799  -0.884  -8.867  1.00  0.75           C  
ATOM   2546  C   ALA A 160      -1.930  -1.999  -8.278  1.00  0.75           C  
ATOM   2547  O   ALA A 160      -1.578  -2.944  -8.984  1.00  0.75           O  
ATOM   2548  CB  ALA A 160      -1.915   0.150  -9.519  1.00  0.75           C  
ATOM   2549  H   ALA A 160      -3.523   0.780  -7.788  1.00  0.75           H  
ATOM   2550  HA  ALA A 160      -3.464  -1.326  -9.608  1.00  0.75           H  
ATOM   2551 1HB  ALA A 160      -1.331  -0.324 -10.277  1.00  0.75           H  
ATOM   2552 2HB  ALA A 160      -2.525   0.928  -9.959  1.00  0.75           H  
ATOM   2553 3HB  ALA A 160      -1.253   0.592  -8.776  1.00  0.75           H  
ATOM   2554  N   TYR A 161      -1.550  -1.866  -7.005  1.00  0.89           N  
ATOM   2555  CA  TYR A 161      -0.690  -2.828  -6.325  1.00  0.89           C  
ATOM   2556  C   TYR A 161      -1.430  -3.720  -5.313  1.00  0.89           C  
ATOM   2557  O   TYR A 161      -0.792  -4.456  -4.559  1.00  0.89           O  
ATOM   2558  CB  TYR A 161       0.436  -2.073  -5.617  1.00  0.89           C  
ATOM   2559  CG  TYR A 161       1.428  -1.404  -6.531  1.00  0.89           C  
ATOM   2560  CD1 TYR A 161       1.209  -0.113  -7.001  1.00  0.89           C  
ATOM   2561  CD2 TYR A 161       2.583  -2.076  -6.870  1.00  0.89           C  
ATOM   2562  CE1 TYR A 161       2.155   0.482  -7.825  1.00  0.89           C  
ATOM   2563  CE2 TYR A 161       3.520  -1.496  -7.676  1.00  0.89           C  
ATOM   2564  CZ  TYR A 161       3.321  -0.224  -8.163  1.00  0.89           C  
ATOM   2565  OH  TYR A 161       4.271   0.357  -8.980  1.00  0.89           O  
ATOM   2566  H   TYR A 161      -1.902  -1.084  -6.453  1.00  0.89           H  
ATOM   2567  HA  TYR A 161      -0.252  -3.485  -7.077  1.00  0.89           H  
ATOM   2568 1HB  TYR A 161      -0.004  -1.298  -4.990  1.00  0.89           H  
ATOM   2569 2HB  TYR A 161       0.975  -2.751  -4.962  1.00  0.89           H  
ATOM   2570  HD1 TYR A 161       0.299   0.429  -6.725  1.00  0.89           H  
ATOM   2571  HD2 TYR A 161       2.751  -3.071  -6.491  1.00  0.89           H  
ATOM   2572  HE1 TYR A 161       1.991   1.494  -8.202  1.00  0.89           H  
ATOM   2573  HE2 TYR A 161       4.429  -2.043  -7.931  1.00  0.89           H  
ATOM   2574  HH  TYR A 161       5.018  -0.281  -9.145  1.00  0.89           H  
ATOM   2575  N   LYS A 162      -2.770  -3.667  -5.276  1.00  1.12           N  
ATOM   2576  CA  LYS A 162      -3.508  -4.455  -4.277  1.00  1.12           C  
ATOM   2577  C   LYS A 162      -3.679  -5.951  -4.554  1.00  1.12           C  
ATOM   2578  O   LYS A 162      -3.787  -6.731  -3.608  1.00  1.12           O  
ATOM   2579  CB  LYS A 162      -4.894  -3.859  -4.022  1.00  1.12           C  
ATOM   2580  CG  LYS A 162      -4.888  -2.568  -3.245  1.00  1.12           C  
ATOM   2581  CD  LYS A 162      -6.305  -2.028  -3.036  1.00  1.12           C  
ATOM   2582  CE  LYS A 162      -6.295  -0.720  -2.245  1.00  1.12           C  
ATOM   2583  NZ  LYS A 162      -7.647  -0.099  -2.174  1.00  1.12           N  
ATOM   2584  H   LYS A 162      -3.287  -3.068  -5.923  1.00  1.12           H  
ATOM   2585  HA  LYS A 162      -2.954  -4.372  -3.341  1.00  1.12           H  
ATOM   2586 1HB  LYS A 162      -5.379  -3.658  -4.981  1.00  1.12           H  
ATOM   2587 2HB  LYS A 162      -5.509  -4.582  -3.488  1.00  1.12           H  
ATOM   2588 1HG  LYS A 162      -4.433  -2.743  -2.272  1.00  1.12           H  
ATOM   2589 2HG  LYS A 162      -4.283  -1.838  -3.777  1.00  1.12           H  
ATOM   2590 1HD  LYS A 162      -6.786  -1.855  -4.001  1.00  1.12           H  
ATOM   2591 2HD  LYS A 162      -6.892  -2.762  -2.490  1.00  1.12           H  
ATOM   2592 1HE  LYS A 162      -5.945  -0.922  -1.236  1.00  1.12           H  
ATOM   2593 2HE  LYS A 162      -5.615  -0.014  -2.723  1.00  1.12           H  
ATOM   2594 1HZ  LYS A 162      -7.598   0.759  -1.661  1.00  1.12           H  
ATOM   2595 2HZ  LYS A 162      -7.948   0.114  -3.144  1.00  1.12           H  
ATOM   2596 3HZ  LYS A 162      -8.302  -0.718  -1.741  1.00  1.12           H  
ATOM   2597  N   ASN A 163      -3.737  -6.359  -5.822  1.00  1.43           N  
ATOM   2598  CA  ASN A 163      -3.999  -7.770  -6.128  1.00  1.43           C  
ATOM   2599  C   ASN A 163      -2.773  -8.572  -6.568  1.00  1.43           C  
ATOM   2600  O   ASN A 163      -2.645  -9.746  -6.216  1.00  1.43           O  
ATOM   2601  CB  ASN A 163      -5.065  -7.876  -7.205  1.00  1.43           C  
ATOM   2602  CG  ASN A 163      -6.410  -7.351  -6.760  1.00  1.43           C  
ATOM   2603  OD1 ASN A 163      -6.829  -7.540  -5.613  1.00  1.43           O  
ATOM   2604  ND2 ASN A 163      -7.098  -6.691  -7.660  1.00  1.43           N  
ATOM   2605  H   ASN A 163      -3.621  -5.686  -6.564  1.00  1.43           H  
ATOM   2606  HA  ASN A 163      -4.378  -8.248  -5.224  1.00  1.43           H  
ATOM   2607 1HB  ASN A 163      -4.743  -7.322  -8.087  1.00  1.43           H  
ATOM   2608 2HB  ASN A 163      -5.173  -8.920  -7.500  1.00  1.43           H  
ATOM   2609 1HD2 ASN A 163      -7.999  -6.319  -7.429  1.00  1.43           H  
ATOM   2610 2HD2 ASN A 163      -6.726  -6.560  -8.579  1.00  1.43           H  
ATOM   2611  N   LEU A 164      -1.908  -7.954  -7.366  1.00  1.81           N  
ATOM   2612  CA  LEU A 164      -0.767  -8.652  -7.942  1.00  1.81           C  
ATOM   2613  C   LEU A 164       0.549  -7.990  -7.561  1.00  1.81           C  
ATOM   2614  O   LEU A 164       1.470  -8.663  -7.097  1.00  1.81           O  
ATOM   2615  OXT LEU A 164       0.786  -6.882  -8.036  1.00  1.81           O  
ATOM   2616  CB  LEU A 164      -0.911  -8.690  -9.469  1.00  1.81           C  
ATOM   2617  CG  LEU A 164      -2.182  -9.398 -10.002  1.00  1.81           C  
ATOM   2618  CD1 LEU A 164      -2.255  -9.230 -11.504  1.00  1.81           C  
ATOM   2619  CD2 LEU A 164      -2.147 -10.868  -9.625  1.00  1.81           C  
ATOM   2620  H   LEU A 164      -2.055  -6.984  -7.591  1.00  1.81           H  
ATOM   2621  HA  LEU A 164      -0.755  -9.673  -7.564  1.00  1.81           H  
ATOM   2622 1HB  LEU A 164      -0.919  -7.668  -9.844  1.00  1.81           H  
ATOM   2623 2HB  LEU A 164      -0.045  -9.204  -9.887  1.00  1.81           H  
ATOM   2624  HG  LEU A 164      -3.066  -8.935  -9.568  1.00  1.81           H  
ATOM   2625 1HD1 LEU A 164      -3.154  -9.717 -11.880  1.00  1.81           H  
ATOM   2626 2HD1 LEU A 164      -2.287  -8.169 -11.752  1.00  1.81           H  
ATOM   2627 3HD1 LEU A 164      -1.378  -9.684 -11.963  1.00  1.81           H  
ATOM   2628 1HD2 LEU A 164      -3.045 -11.361  -9.998  1.00  1.81           H  
ATOM   2629 2HD2 LEU A 164      -1.267 -11.337 -10.064  1.00  1.81           H  
ATOM   2630 3HD2 LEU A 164      -2.106 -10.968  -8.539  1.00  1.81           H  
TER    2631
ENDMDL

REMARK ID 694494 MODEL 2 3CDQ_R96S
PFRMAT TS
TARGET 3CDQ_R96S
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.228  -0.023   0.870  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.553  -0.282  -0.528  1.00  1.00           C  
ATOM      3  C   MET A   1       2.788   0.484  -0.966  1.00  1.00           C  
ATOM      4  O   MET A   1       2.729   1.305  -1.876  1.00  1.00           O  
ATOM      5  CB  MET A   1       0.380   0.070  -1.422  1.00  1.00           C  
ATOM      6  CG  MET A   1      -0.844  -0.813  -1.247  1.00  1.00           C  
ATOM      7  SD  MET A   1      -2.153  -0.361  -2.382  1.00  1.00           S  
ATOM      8  CE  MET A   1      -2.698   1.167  -1.631  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.264  -0.250   1.054  1.00  1.00           H  
ATOM     10 2H   MET A   1       1.828  -0.619   1.428  1.00  1.00           H  
ATOM     11 3H   MET A   1       1.411   0.942   1.095  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.769  -1.343  -0.636  1.00  1.00           H  
ATOM     13 1HB  MET A   1       0.080   1.098  -1.235  1.00  1.00           H  
ATOM     14 2HB  MET A   1       0.695   0.011  -2.469  1.00  1.00           H  
ATOM     15 1HG  MET A   1      -0.573  -1.855  -1.426  1.00  1.00           H  
ATOM     16 2HG  MET A   1      -1.220  -0.726  -0.228  1.00  1.00           H  
ATOM     17 1HE  MET A   1      -3.492   1.610  -2.227  1.00  1.00           H  
ATOM     18 2HE  MET A   1      -3.062   0.967  -0.624  1.00  1.00           H  
ATOM     19 3HE  MET A   1      -1.865   1.858  -1.577  1.00  1.00           H  
ATOM     20  N   ASN A   2       3.905   0.231  -0.307  1.00  0.95           N  
ATOM     21  CA  ASN A   2       5.154   0.912  -0.648  1.00  0.95           C  
ATOM     22  C   ASN A   2       5.829   0.181  -1.801  1.00  0.95           C  
ATOM     23  O   ASN A   2       5.258  -0.770  -2.334  1.00  0.95           O  
ATOM     24  CB  ASN A   2       6.051   1.019   0.573  1.00  0.95           C  
ATOM     25  CG  ASN A   2       6.535  -0.317   1.068  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       6.461  -1.319   0.353  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       7.026  -0.349   2.284  1.00  0.95           N  
ATOM     28  H   ASN A   2       3.889  -0.478   0.429  1.00  0.95           H  
ATOM     29  HA  ASN A   2       4.922   1.922  -0.996  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       6.913   1.644   0.343  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       5.503   1.508   1.378  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       7.357  -1.212   2.666  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       7.062   0.487   2.832  1.00  0.95           H  
ATOM     34  N   ILE A   3       7.050   0.576  -2.167  1.00  0.89           N  
ATOM     35  CA  ILE A   3       7.718  -0.055  -3.306  1.00  0.89           C  
ATOM     36  C   ILE A   3       7.912  -1.553  -3.098  1.00  0.89           C  
ATOM     37  O   ILE A   3       7.685  -2.345  -4.010  1.00  0.89           O  
ATOM     38  CB  ILE A   3       9.059   0.616  -3.610  1.00  0.89           C  
ATOM     39  CG1 ILE A   3       8.834   1.998  -4.133  1.00  0.89           C  
ATOM     40  CG2 ILE A   3       9.818  -0.208  -4.613  1.00  0.89           C  
ATOM     41  CD1 ILE A   3      10.086   2.811  -4.189  1.00  0.89           C  
ATOM     42  H   ILE A   3       7.498   1.344  -1.690  1.00  0.89           H  
ATOM     43  HA  ILE A   3       7.092   0.070  -4.180  1.00  0.89           H  
ATOM     44  HB  ILE A   3       9.644   0.698  -2.696  1.00  0.89           H  
ATOM     45 1HG1 ILE A   3       8.420   1.934  -5.144  1.00  0.89           H  
ATOM     46 2HG1 ILE A   3       8.114   2.500  -3.494  1.00  0.89           H  
ATOM     47 1HG2 ILE A   3      10.771   0.261  -4.831  1.00  0.89           H  
ATOM     48 2HG2 ILE A   3       9.986  -1.197  -4.204  1.00  0.89           H  
ATOM     49 3HG2 ILE A   3       9.237  -0.284  -5.527  1.00  0.89           H  
ATOM     50 1HD1 ILE A   3       9.858   3.790  -4.573  1.00  0.89           H  
ATOM     51 2HD1 ILE A   3      10.507   2.903  -3.189  1.00  0.89           H  
ATOM     52 3HD1 ILE A   3      10.800   2.322  -4.839  1.00  0.89           H  
ATOM     53  N   PHE A   4       8.327  -1.964  -1.906  1.00  0.84           N  
ATOM     54  CA  PHE A   4       8.467  -3.391  -1.645  1.00  0.84           C  
ATOM     55  C   PHE A   4       7.175  -4.129  -1.908  1.00  0.84           C  
ATOM     56  O   PHE A   4       7.159  -5.142  -2.613  1.00  0.84           O  
ATOM     57  CB  PHE A   4       8.899  -3.643  -0.204  1.00  0.84           C  
ATOM     58  CG  PHE A   4       8.890  -5.103   0.190  1.00  0.84           C  
ATOM     59  CD1 PHE A   4       9.948  -5.934  -0.075  1.00  0.84           C  
ATOM     60  CD2 PHE A   4       7.781  -5.643   0.826  1.00  0.84           C  
ATOM     61  CE1 PHE A   4       9.919  -7.253   0.280  1.00  0.84           C  
ATOM     62  CE2 PHE A   4       7.743  -6.970   1.183  1.00  0.84           C  
ATOM     63  CZ  PHE A   4       8.817  -7.777   0.910  1.00  0.84           C  
ATOM     64  H   PHE A   4       8.507  -1.292  -1.176  1.00  0.84           H  
ATOM     65  HA  PHE A   4       9.193  -3.799  -2.314  1.00  0.84           H  
ATOM     66 1HB  PHE A   4       9.903  -3.256  -0.051  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       8.242  -3.113   0.472  1.00  0.84           H  
ATOM     68  HD1 PHE A   4      10.808  -5.540  -0.559  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       6.931  -4.997   1.043  1.00  0.84           H  
ATOM     70  HE1 PHE A   4      10.774  -7.889   0.057  1.00  0.84           H  
ATOM     71  HE2 PHE A   4       6.867  -7.375   1.684  1.00  0.84           H  
ATOM     72  HZ  PHE A   4       8.799  -8.827   1.194  1.00  0.84           H  
ATOM     73  N   GLU A   5       6.090  -3.635  -1.335  1.00  0.80           N  
ATOM     74  CA  GLU A   5       4.811  -4.299  -1.476  1.00  0.80           C  
ATOM     75  C   GLU A   5       4.332  -4.306  -2.926  1.00  0.80           C  
ATOM     76  O   GLU A   5       3.846  -5.326  -3.418  1.00  0.80           O  
ATOM     77  CB  GLU A   5       3.797  -3.599  -0.579  1.00  0.80           C  
ATOM     78  CG  GLU A   5       4.016  -3.802   0.924  1.00  0.80           C  
ATOM     79  CD  GLU A   5       3.124  -2.926   1.762  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       3.129  -1.720   1.548  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       2.418  -3.436   2.592  1.00  0.80           O  
ATOM     82  H   GLU A   5       6.165  -2.781  -0.788  1.00  0.80           H  
ATOM     83  HA  GLU A   5       4.925  -5.331  -1.146  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       3.847  -2.536  -0.776  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       2.792  -3.934  -0.832  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       3.836  -4.847   1.176  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       5.054  -3.573   1.154  1.00  0.80           H  
ATOM     88  N   MET A   6       4.520  -3.198  -3.640  1.00  0.77           N  
ATOM     89  CA  MET A   6       4.069  -3.131  -5.024  1.00  0.77           C  
ATOM     90  C   MET A   6       4.878  -4.048  -5.916  1.00  0.77           C  
ATOM     91  O   MET A   6       4.328  -4.737  -6.777  1.00  0.77           O  
ATOM     92  CB  MET A   6       4.140  -1.704  -5.515  1.00  0.77           C  
ATOM     93  CG  MET A   6       3.099  -0.791  -4.887  1.00  0.77           C  
ATOM     94  SD  MET A   6       3.063   0.806  -5.649  1.00  0.77           S  
ATOM     95  CE  MET A   6       4.546   1.550  -4.991  1.00  0.77           C  
ATOM     96  H   MET A   6       4.940  -2.378  -3.202  1.00  0.77           H  
ATOM     97  HA  MET A   6       3.033  -3.459  -5.065  1.00  0.77           H  
ATOM     98 1HB  MET A   6       5.124  -1.296  -5.275  1.00  0.77           H  
ATOM     99 2HB  MET A   6       4.028  -1.677  -6.598  1.00  0.77           H  
ATOM    100 1HG  MET A   6       2.115  -1.239  -4.977  1.00  0.77           H  
ATOM    101 2HG  MET A   6       3.308  -0.659  -3.832  1.00  0.77           H  
ATOM    102 1HE  MET A   6       4.655   2.547  -5.389  1.00  0.77           H  
ATOM    103 2HE  MET A   6       4.472   1.599  -3.906  1.00  0.77           H  
ATOM    104 3HE  MET A   6       5.396   0.958  -5.274  1.00  0.77           H  
ATOM    105  N   LEU A   7       6.190  -4.103  -5.700  1.00  0.74           N  
ATOM    106  CA  LEU A   7       6.991  -4.988  -6.516  1.00  0.74           C  
ATOM    107  C   LEU A   7       6.707  -6.427  -6.149  1.00  0.74           C  
ATOM    108  O   LEU A   7       6.689  -7.288  -7.023  1.00  0.74           O  
ATOM    109  CB  LEU A   7       8.462  -4.605  -6.455  1.00  0.74           C  
ATOM    110  CG  LEU A   7       8.735  -3.234  -7.200  1.00  0.74           C  
ATOM    111  CD1 LEU A   7      10.153  -2.788  -7.044  1.00  0.74           C  
ATOM    112  CD2 LEU A   7       8.415  -3.418  -8.676  1.00  0.74           C  
ATOM    113  H   LEU A   7       6.634  -3.521  -4.990  1.00  0.74           H  
ATOM    114  HA  LEU A   7       6.689  -4.850  -7.550  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       8.743  -4.499  -5.410  1.00  0.74           H  
ATOM    116 2HB  LEU A   7       9.062  -5.386  -6.918  1.00  0.74           H  
ATOM    117  HG  LEU A   7       8.090  -2.456  -6.781  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7      10.301  -1.851  -7.583  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7      10.379  -2.633  -6.037  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7      10.799  -3.536  -7.443  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7       8.585  -2.480  -9.203  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7       9.057  -4.190  -9.096  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7       7.369  -3.715  -8.792  1.00  0.74           H  
ATOM    124  N   ARG A   8       6.406  -6.692  -4.877  1.00  0.73           N  
ATOM    125  CA  ARG A   8       6.048  -8.040  -4.486  1.00  0.73           C  
ATOM    126  C   ARG A   8       4.806  -8.461  -5.271  1.00  0.73           C  
ATOM    127  O   ARG A   8       4.758  -9.553  -5.831  1.00  0.73           O  
ATOM    128  CB  ARG A   8       5.799  -8.125  -2.989  1.00  0.73           C  
ATOM    129  CG  ARG A   8       5.519  -9.486  -2.490  1.00  0.73           C  
ATOM    130  CD  ARG A   8       5.523  -9.532  -1.006  1.00  0.73           C  
ATOM    131  NE  ARG A   8       5.326 -10.886  -0.504  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       5.175 -11.214   0.790  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       5.170 -10.279   1.711  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       5.028 -12.481   1.134  1.00  0.73           N  
ATOM    135  H   ARG A   8       6.454  -5.967  -4.162  1.00  0.73           H  
ATOM    136  HA  ARG A   8       6.867  -8.711  -4.740  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       6.651  -7.729  -2.445  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       4.945  -7.509  -2.733  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       4.530  -9.786  -2.835  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       6.245 -10.151  -2.895  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       6.484  -9.171  -0.642  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       4.726  -8.899  -0.618  1.00  0.73           H  
ATOM    143  HE  ARG A   8       5.319 -11.638  -1.176  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       5.270  -9.311   1.445  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       5.049 -10.528   2.680  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       5.033 -13.202   0.424  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       4.910 -12.730   2.104  1.00  0.73           H  
ATOM    148  N   ILE A   9       3.830  -7.559  -5.397  1.00  0.72           N  
ATOM    149  CA  ILE A   9       2.623  -7.839  -6.175  1.00  0.72           C  
ATOM    150  C   ILE A   9       2.931  -8.090  -7.661  1.00  0.72           C  
ATOM    151  O   ILE A   9       2.417  -9.038  -8.259  1.00  0.72           O  
ATOM    152  CB  ILE A   9       1.614  -6.676  -6.041  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       1.056  -6.622  -4.600  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       0.495  -6.801  -7.084  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       0.291  -5.336  -4.275  1.00  0.72           C  
ATOM    156  H   ILE A   9       3.910  -6.667  -4.907  1.00  0.72           H  
ATOM    157  HA  ILE A   9       2.162  -8.738  -5.770  1.00  0.72           H  
ATOM    158  HB  ILE A   9       2.134  -5.739  -6.208  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       0.380  -7.464  -4.460  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       1.881  -6.724  -3.901  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9      -0.198  -5.967  -6.990  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       0.926  -6.795  -8.086  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9      -0.053  -7.732  -6.931  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9      -0.071  -5.376  -3.249  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       0.956  -4.481  -4.387  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9      -0.559  -5.231  -4.954  1.00  0.72           H  
ATOM    167  N   ASP A  10       3.776  -7.247  -8.258  1.00  0.71           N  
ATOM    168  CA  ASP A  10       4.132  -7.373  -9.673  1.00  0.71           C  
ATOM    169  C   ASP A  10       5.032  -8.572 -10.037  1.00  0.71           C  
ATOM    170  O   ASP A  10       4.902  -9.122 -11.140  1.00  0.71           O  
ATOM    171  CB  ASP A  10       4.811  -6.083 -10.136  1.00  0.71           C  
ATOM    172  CG  ASP A  10       3.828  -4.882 -10.290  1.00  0.71           C  
ATOM    173  OD1 ASP A  10       2.632  -5.106 -10.452  1.00  0.71           O  
ATOM    174  OD2 ASP A  10       4.279  -3.755 -10.235  1.00  0.71           O  
ATOM    175  H   ASP A  10       4.164  -6.479  -7.709  1.00  0.71           H  
ATOM    176  HA  ASP A  10       3.204  -7.483 -10.230  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       5.576  -5.814  -9.410  1.00  0.71           H  
ATOM    178 2HB  ASP A  10       5.317  -6.258 -11.081  1.00  0.71           H  
ATOM    179  N   GLU A  11       5.957  -8.948  -9.151  1.00  0.71           N  
ATOM    180  CA  GLU A  11       6.913 -10.025  -9.429  1.00  0.71           C  
ATOM    181  C   GLU A  11       6.600 -11.345  -8.694  1.00  0.71           C  
ATOM    182  O   GLU A  11       6.846 -12.437  -9.232  1.00  0.71           O  
ATOM    183  CB  GLU A  11       8.317  -9.598  -8.988  1.00  0.71           C  
ATOM    184  CG  GLU A  11       8.914  -8.323  -9.622  1.00  0.71           C  
ATOM    185  CD  GLU A  11       9.330  -8.454 -11.052  1.00  0.71           C  
ATOM    186  OE1 GLU A  11       9.668  -9.538 -11.462  1.00  0.71           O  
ATOM    187  OE2 GLU A  11       9.331  -7.455 -11.734  1.00  0.71           O  
ATOM    188  H   GLU A  11       6.029  -8.446  -8.269  1.00  0.71           H  
ATOM    189  HA  GLU A  11       6.909 -10.219 -10.500  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       8.293  -9.462  -7.935  1.00  0.71           H  
ATOM    191 2HB  GLU A  11       9.014 -10.414  -9.179  1.00  0.71           H  
ATOM    192 1HG  GLU A  11       8.178  -7.521  -9.540  1.00  0.71           H  
ATOM    193 2HG  GLU A  11       9.779  -8.032  -9.032  1.00  0.71           H  
ATOM    194  N   GLY A  12       6.117 -11.230  -7.452  1.00  0.69           N  
ATOM    195  CA  GLY A  12       5.895 -12.338  -6.532  1.00  0.69           C  
ATOM    196  C   GLY A  12       7.156 -12.492  -5.689  1.00  0.69           C  
ATOM    197  O   GLY A  12       8.232 -12.128  -6.151  1.00  0.69           O  
ATOM    198  H   GLY A  12       5.880 -10.315  -7.088  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       5.039 -12.118  -5.893  1.00  0.69           H  
ATOM    200 2HA  GLY A  12       5.680 -13.252  -7.078  1.00  0.69           H  
ATOM    201  N   LEU A  13       7.037 -13.016  -4.467  1.00  0.67           N  
ATOM    202  CA  LEU A  13       8.226 -13.220  -3.633  1.00  0.67           C  
ATOM    203  C   LEU A  13       8.433 -14.697  -3.421  1.00  0.67           C  
ATOM    204  O   LEU A  13       7.618 -15.356  -2.769  1.00  0.67           O  
ATOM    205  CB  LEU A  13       8.104 -12.537  -2.262  1.00  0.67           C  
ATOM    206  CG  LEU A  13       9.410 -12.406  -1.411  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       9.197 -11.332  -0.350  1.00  0.67           C  
ATOM    208  CD2 LEU A  13       9.761 -13.706  -0.741  1.00  0.67           C  
ATOM    209  H   LEU A  13       6.130 -13.293  -4.127  1.00  0.67           H  
ATOM    210  HA  LEU A  13       9.090 -12.813  -4.142  1.00  0.67           H  
ATOM    211 1HB  LEU A  13       7.771 -11.548  -2.418  1.00  0.67           H  
ATOM    212 2HB  LEU A  13       7.365 -13.069  -1.667  1.00  0.67           H  
ATOM    213  HG  LEU A  13      10.230 -12.106  -2.055  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      10.108 -11.214   0.243  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       8.957 -10.398  -0.829  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       8.377 -11.623   0.303  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      10.662 -13.545  -0.168  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13       8.954 -14.013  -0.079  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       9.935 -14.477  -1.475  1.00  0.67           H  
ATOM    220  N   ARG A  14       9.509 -15.224  -3.977  1.00  0.64           N  
ATOM    221  CA  ARG A  14       9.763 -16.648  -3.865  1.00  0.64           C  
ATOM    222  C   ARG A  14      11.090 -16.873  -3.160  1.00  0.64           C  
ATOM    223  O   ARG A  14      12.089 -16.226  -3.450  1.00  0.64           O  
ATOM    224  CB  ARG A  14       9.729 -17.256  -5.250  1.00  0.64           C  
ATOM    225  CG  ARG A  14       8.331 -17.122  -5.912  1.00  0.64           C  
ATOM    226  CD  ARG A  14       8.296 -17.603  -7.291  1.00  0.64           C  
ATOM    227  NE  ARG A  14       6.985 -17.448  -7.896  1.00  0.64           N  
ATOM    228  CZ  ARG A  14       6.555 -16.286  -8.453  1.00  0.64           C  
ATOM    229  NH1 ARG A  14       7.326 -15.220  -8.404  1.00  0.64           N  
ATOM    230  NH2 ARG A  14       5.370 -16.220  -9.034  1.00  0.64           N  
ATOM    231  H   ARG A  14      10.128 -14.613  -4.517  1.00  0.64           H  
ATOM    232  HA  ARG A  14       8.974 -17.105  -3.268  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      10.441 -16.745  -5.863  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      10.007 -18.310  -5.216  1.00  0.64           H  
ATOM    235 1HG  ARG A  14       7.599 -17.682  -5.330  1.00  0.64           H  
ATOM    236 2HG  ARG A  14       8.044 -16.069  -5.935  1.00  0.64           H  
ATOM    237 1HD  ARG A  14       8.977 -17.027  -7.864  1.00  0.64           H  
ATOM    238 2HD  ARG A  14       8.580 -18.654  -7.333  1.00  0.64           H  
ATOM    239  HE  ARG A  14       6.379 -18.256  -7.943  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14       8.216 -15.268  -7.926  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14       7.028 -14.320  -8.820  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14       4.779 -17.037  -9.070  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14       5.056 -15.351  -9.447  1.00  0.64           H  
ATOM    244  N   LEU A  15      11.135 -17.814  -2.240  1.00  0.62           N  
ATOM    245  CA  LEU A  15      12.375 -18.009  -1.498  1.00  0.62           C  
ATOM    246  C   LEU A  15      13.276 -19.085  -2.075  1.00  0.62           C  
ATOM    247  O   LEU A  15      14.286 -19.454  -1.485  1.00  0.62           O  
ATOM    248  CB  LEU A  15      12.061 -18.269  -0.039  1.00  0.62           C  
ATOM    249  CG  LEU A  15      11.363 -17.099   0.656  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      11.081 -17.448   2.092  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      12.236 -15.883   0.562  1.00  0.62           C  
ATOM    252  H   LEU A  15      10.313 -18.361  -2.019  1.00  0.62           H  
ATOM    253  HA  LEU A  15      12.929 -17.073  -1.532  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      11.411 -19.138   0.029  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      12.972 -18.488   0.484  1.00  0.62           H  
ATOM    256  HG  LEU A  15      10.413 -16.899   0.162  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      10.580 -16.612   2.576  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      10.444 -18.330   2.136  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      12.027 -17.653   2.601  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      11.738 -15.068   1.042  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      13.172 -16.078   1.062  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      12.424 -15.636  -0.483  1.00  0.62           H  
ATOM    263  N   LYS A  16      12.915 -19.574  -3.242  1.00  0.61           N  
ATOM    264  CA  LYS A  16      13.699 -20.589  -3.916  1.00  0.61           C  
ATOM    265  C   LYS A  16      13.990 -20.127  -5.330  1.00  0.61           C  
ATOM    266  O   LYS A  16      13.125 -19.533  -5.974  1.00  0.61           O  
ATOM    267  CB  LYS A  16      12.978 -21.926  -3.907  1.00  0.61           C  
ATOM    268  CG  LYS A  16      13.743 -23.064  -4.578  1.00  0.61           C  
ATOM    269  CD  LYS A  16      13.001 -24.389  -4.436  1.00  0.61           C  
ATOM    270  CE  LYS A  16      13.766 -25.520  -5.106  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      13.052 -26.824  -4.983  1.00  0.61           N  
ATOM    272  H   LYS A  16      12.077 -19.224  -3.677  1.00  0.61           H  
ATOM    273  HA  LYS A  16      14.641 -20.702  -3.397  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      12.776 -22.221  -2.877  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      12.022 -21.826  -4.416  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      13.854 -22.846  -5.644  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      14.739 -23.149  -4.136  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      12.871 -24.622  -3.378  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      12.018 -24.304  -4.899  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      13.896 -25.285  -6.162  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      14.749 -25.609  -4.640  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      13.590 -27.547  -5.439  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      12.936 -27.056  -4.007  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      12.145 -26.754  -5.422  1.00  0.61           H  
ATOM    285  N   ILE A  17      15.189 -20.417  -5.825  1.00  0.63           N  
ATOM    286  CA  ILE A  17      15.537 -19.989  -7.173  1.00  0.63           C  
ATOM    287  C   ILE A  17      14.539 -20.546  -8.181  1.00  0.63           C  
ATOM    288  O   ILE A  17      14.256 -21.748  -8.190  1.00  0.63           O  
ATOM    289  CB  ILE A  17      16.942 -20.468  -7.589  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      18.003 -19.841  -6.742  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      17.192 -20.111  -9.016  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      19.390 -20.385  -7.020  1.00  0.63           C  
ATOM    293  H   ILE A  17      15.872 -20.883  -5.227  1.00  0.63           H  
ATOM    294  HA  ILE A  17      15.504 -18.903  -7.214  1.00  0.63           H  
ATOM    295  HB  ILE A  17      17.012 -21.547  -7.464  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      17.985 -18.782  -6.897  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      17.776 -20.037  -5.708  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      18.179 -20.450  -9.316  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      16.448 -20.592  -9.625  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      17.122 -19.028  -9.128  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      20.115 -19.901  -6.372  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      19.399 -21.454  -6.846  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      19.650 -20.191  -8.049  1.00  0.63           H  
ATOM    304  N   TYR A  18      14.021 -19.663  -9.038  1.00  0.68           N  
ATOM    305  CA  TYR A  18      13.011 -20.050 -10.013  1.00  0.68           C  
ATOM    306  C   TYR A  18      13.229 -19.356 -11.345  1.00  0.68           C  
ATOM    307  O   TYR A  18      13.923 -18.339 -11.426  1.00  0.68           O  
ATOM    308  CB  TYR A  18      11.625 -19.678  -9.463  1.00  0.68           C  
ATOM    309  CG  TYR A  18      11.345 -18.146  -9.382  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      10.634 -17.513 -10.401  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      11.818 -17.385  -8.316  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      10.375 -16.148 -10.346  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      11.565 -16.010  -8.261  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      10.840 -15.394  -9.262  1.00  0.68           C  
ATOM    315  OH  TYR A  18      10.592 -14.028  -9.199  1.00  0.68           O  
ATOM    316  H   TYR A  18      14.315 -18.689  -8.962  1.00  0.68           H  
ATOM    317  HA  TYR A  18      13.071 -21.126 -10.177  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      10.855 -20.131 -10.087  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      11.518 -20.092  -8.458  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      10.268 -18.097 -11.241  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      12.387 -17.856  -7.523  1.00  0.68           H  
ATOM    322  HE1 TYR A  18       9.810 -15.671 -11.145  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      11.936 -15.417  -7.423  1.00  0.68           H  
ATOM    324  HH  TYR A  18      10.018 -13.768  -9.925  1.00  0.68           H  
ATOM    325  N   LYS A  19      12.638 -19.897 -12.407  1.00  0.74           N  
ATOM    326  CA  LYS A  19      12.773 -19.235 -13.696  1.00  0.74           C  
ATOM    327  C   LYS A  19      11.689 -18.195 -13.937  1.00  0.74           C  
ATOM    328  O   LYS A  19      10.511 -18.429 -13.653  1.00  0.74           O  
ATOM    329  CB  LYS A  19      12.774 -20.239 -14.839  1.00  0.74           C  
ATOM    330  CG  LYS A  19      13.980 -21.155 -14.880  1.00  0.74           C  
ATOM    331  CD  LYS A  19      13.905 -22.084 -16.082  1.00  0.74           C  
ATOM    332  CE  LYS A  19      15.092 -23.028 -16.143  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      14.977 -23.986 -17.283  1.00  0.74           N  
ATOM    334  H   LYS A  19      12.091 -20.741 -12.319  1.00  0.74           H  
ATOM    335  HA  LYS A  19      13.727 -18.732 -13.707  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      11.880 -20.857 -14.783  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      12.735 -19.693 -15.783  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      14.889 -20.547 -14.955  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      14.027 -21.743 -13.968  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      12.986 -22.667 -16.039  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      13.894 -21.482 -16.992  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      16.006 -22.445 -16.261  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      15.150 -23.591 -15.212  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      15.784 -24.596 -17.291  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      14.137 -24.539 -17.178  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      14.935 -23.470 -18.149  1.00  0.74           H  
ATOM    347  N   ASP A  20      12.095 -17.059 -14.491  1.00  0.80           N  
ATOM    348  CA  ASP A  20      11.164 -16.001 -14.866  1.00  0.80           C  
ATOM    349  C   ASP A  20      10.640 -16.241 -16.277  1.00  0.80           C  
ATOM    350  O   ASP A  20      10.937 -17.267 -16.892  1.00  0.80           O  
ATOM    351  CB  ASP A  20      11.807 -14.614 -14.765  1.00  0.80           C  
ATOM    352  CG  ASP A  20      12.891 -14.373 -15.779  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      12.987 -15.171 -16.703  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      13.560 -13.375 -15.695  1.00  0.80           O  
ATOM    355  H   ASP A  20      13.097 -16.941 -14.648  1.00  0.80           H  
ATOM    356  HA  ASP A  20      10.317 -16.027 -14.179  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      11.049 -13.841 -14.861  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      12.243 -14.509 -13.772  1.00  0.80           H  
ATOM    359  N   THR A  21       9.926 -15.263 -16.828  1.00  0.85           N  
ATOM    360  CA  THR A  21       9.306 -15.395 -18.143  1.00  0.85           C  
ATOM    361  C   THR A  21      10.301 -15.380 -19.316  1.00  0.85           C  
ATOM    362  O   THR A  21       9.910 -15.633 -20.458  1.00  0.85           O  
ATOM    363  CB  THR A  21       8.267 -14.281 -18.349  1.00  0.85           C  
ATOM    364  OG1 THR A  21       8.914 -13.005 -18.270  1.00  0.85           O  
ATOM    365  CG2 THR A  21       7.193 -14.364 -17.275  1.00  0.85           C  
ATOM    366  H   THR A  21       9.757 -14.422 -16.301  1.00  0.85           H  
ATOM    367  HA  THR A  21       8.784 -16.352 -18.169  1.00  0.85           H  
ATOM    368  HB  THR A  21       7.812 -14.390 -19.332  1.00  0.85           H  
ATOM    369  HG1 THR A  21       9.715 -13.021 -18.812  1.00  0.85           H  
ATOM    370 1HG2 THR A  21       6.462 -13.569 -17.428  1.00  0.85           H  
ATOM    371 2HG2 THR A  21       6.695 -15.332 -17.333  1.00  0.85           H  
ATOM    372 3HG2 THR A  21       7.651 -14.250 -16.293  1.00  0.85           H  
ATOM    373  N   GLU A  22      11.568 -15.043 -19.050  1.00  0.85           N  
ATOM    374  CA  GLU A  22      12.609 -15.034 -20.068  1.00  0.85           C  
ATOM    375  C   GLU A  22      13.478 -16.291 -19.922  1.00  0.85           C  
ATOM    376  O   GLU A  22      14.430 -16.494 -20.679  1.00  0.85           O  
ATOM    377  CB  GLU A  22      13.447 -13.747 -19.982  1.00  0.85           C  
ATOM    378  CG  GLU A  22      12.621 -12.472 -20.270  1.00  0.85           C  
ATOM    379  CD  GLU A  22      13.402 -11.154 -20.250  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      14.579 -11.160 -20.006  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      12.788 -10.141 -20.489  1.00  0.85           O  
ATOM    382  H   GLU A  22      11.860 -14.863 -18.088  1.00  0.85           H  
ATOM    383  HA  GLU A  22      12.139 -15.065 -21.050  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      13.868 -13.660 -18.976  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      14.276 -13.797 -20.686  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      12.152 -12.582 -21.247  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      11.825 -12.415 -19.528  1.00  0.85           H  
ATOM    388  N   GLY A  23      13.127 -17.143 -18.944  1.00  0.83           N  
ATOM    389  CA  GLY A  23      13.856 -18.368 -18.648  1.00  0.83           C  
ATOM    390  C   GLY A  23      15.087 -18.136 -17.774  1.00  0.83           C  
ATOM    391  O   GLY A  23      15.938 -19.021 -17.661  1.00  0.83           O  
ATOM    392  H   GLY A  23      12.325 -16.936 -18.350  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      13.182 -19.059 -18.144  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      14.156 -18.841 -19.580  1.00  0.83           H  
ATOM    395  N   TYR A  24      15.206 -16.943 -17.188  1.00  0.78           N  
ATOM    396  CA  TYR A  24      16.374 -16.584 -16.385  1.00  0.78           C  
ATOM    397  C   TYR A  24      16.160 -16.931 -14.923  1.00  0.78           C  
ATOM    398  O   TYR A  24      15.023 -16.985 -14.455  1.00  0.78           O  
ATOM    399  CB  TYR A  24      16.656 -15.111 -16.547  1.00  0.78           C  
ATOM    400  CG  TYR A  24      17.025 -14.741 -17.957  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      16.900 -13.436 -18.388  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      17.482 -15.716 -18.829  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      17.240 -13.107 -19.688  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      17.820 -15.390 -20.117  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      17.705 -14.094 -20.552  1.00  0.78           C  
ATOM    406  OH  TYR A  24      18.053 -13.778 -21.849  1.00  0.78           O  
ATOM    407  H   TYR A  24      14.451 -16.252 -17.279  1.00  0.78           H  
ATOM    408  HA  TYR A  24      17.237 -17.150 -16.739  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      15.798 -14.517 -16.235  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      17.475 -14.875 -15.925  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      16.532 -12.668 -17.706  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      17.584 -16.748 -18.492  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      17.138 -12.077 -20.031  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      18.186 -16.164 -20.792  1.00  0.78           H  
ATOM    415  HH  TYR A  24      18.302 -14.583 -22.311  1.00  0.78           H  
ATOM    416  N   TYR A  25      17.237 -17.174 -14.173  1.00  0.73           N  
ATOM    417  CA  TYR A  25      17.031 -17.522 -12.770  1.00  0.73           C  
ATOM    418  C   TYR A  25      16.987 -16.318 -11.866  1.00  0.73           C  
ATOM    419  O   TYR A  25      17.910 -15.489 -11.865  1.00  0.73           O  
ATOM    420  CB  TYR A  25      18.090 -18.464 -12.253  1.00  0.73           C  
ATOM    421  CG  TYR A  25      18.025 -19.836 -12.806  1.00  0.73           C  
ATOM    422  CD1 TYR A  25      18.981 -20.227 -13.667  1.00  0.73           C  
ATOM    423  CD2 TYR A  25      16.993 -20.699 -12.472  1.00  0.73           C  
ATOM    424  CE1 TYR A  25      18.962 -21.456 -14.190  1.00  0.73           C  
ATOM    425  CE2 TYR A  25      16.966 -21.967 -13.013  1.00  0.73           C  
ATOM    426  CZ  TYR A  25      17.964 -22.348 -13.882  1.00  0.73           C  
ATOM    427  OH  TYR A  25      17.965 -23.612 -14.465  1.00  0.73           O  
ATOM    428  H   TYR A  25      18.178 -17.073 -14.557  1.00  0.73           H  
ATOM    429  HA  TYR A  25      16.071 -18.027 -12.684  1.00  0.73           H  
ATOM    430 1HB  TYR A  25      19.069 -18.052 -12.498  1.00  0.73           H  
ATOM    431 2HB  TYR A  25      18.032 -18.516 -11.183  1.00  0.73           H  
ATOM    432  HD1 TYR A  25      19.785 -19.545 -13.935  1.00  0.73           H  
ATOM    433  HD2 TYR A  25      16.207 -20.377 -11.794  1.00  0.73           H  
ATOM    434  HE1 TYR A  25      19.738 -21.718 -14.848  1.00  0.73           H  
ATOM    435  HE2 TYR A  25      16.160 -22.655 -12.761  1.00  0.73           H  
ATOM    436  HH  TYR A  25      18.691 -23.669 -15.132  1.00  0.73           H  
ATOM    437  N   THR A  26      15.933 -16.268 -11.058  1.00  0.70           N  
ATOM    438  CA  THR A  26      15.691 -15.184 -10.126  1.00  0.70           C  
ATOM    439  C   THR A  26      15.331 -15.720  -8.736  1.00  0.70           C  
ATOM    440  O   THR A  26      14.983 -16.896  -8.583  1.00  0.70           O  
ATOM    441  CB  THR A  26      14.525 -14.314 -10.642  1.00  0.70           C  
ATOM    442  OG1 THR A  26      13.348 -15.064 -10.593  1.00  0.70           O  
ATOM    443  CG2 THR A  26      14.708 -13.907 -12.103  1.00  0.70           C  
ATOM    444  H   THR A  26      15.233 -17.008 -11.135  1.00  0.70           H  
ATOM    445  HA  THR A  26      16.594 -14.587 -10.042  1.00  0.70           H  
ATOM    446  HB  THR A  26      14.430 -13.424 -10.017  1.00  0.70           H  
ATOM    447  HG1 THR A  26      13.493 -15.922 -11.025  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      13.850 -13.317 -12.413  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      15.573 -13.332 -12.243  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      14.770 -14.794 -12.730  1.00  0.70           H  
ATOM    451  N   ILE A  27      15.333 -14.842  -7.733  1.00  0.69           N  
ATOM    452  CA  ILE A  27      14.899 -15.243  -6.388  1.00  0.69           C  
ATOM    453  C   ILE A  27      14.300 -14.037  -5.633  1.00  0.69           C  
ATOM    454  O   ILE A  27      14.578 -12.888  -5.962  1.00  0.69           O  
ATOM    455  CB  ILE A  27      16.056 -15.906  -5.625  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      15.551 -16.647  -4.411  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      17.066 -14.840  -5.207  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      16.579 -17.604  -3.866  1.00  0.69           C  
ATOM    459  H   ILE A  27      15.692 -13.906  -7.918  1.00  0.69           H  
ATOM    460  HA  ILE A  27      14.114 -15.992  -6.487  1.00  0.69           H  
ATOM    461  HB  ILE A  27      16.544 -16.634  -6.269  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      15.286 -15.946  -3.642  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      14.659 -17.216  -4.685  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      17.883 -15.306  -4.681  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      17.443 -14.331  -6.097  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      16.583 -14.115  -4.552  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      16.187 -18.139  -3.011  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      16.832 -18.312  -4.623  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      17.460 -17.047  -3.581  1.00  0.69           H  
ATOM    470  N   GLY A  28      13.435 -14.276  -4.659  1.00  0.69           N  
ATOM    471  CA  GLY A  28      12.819 -13.197  -3.896  1.00  0.69           C  
ATOM    472  C   GLY A  28      11.906 -12.421  -4.818  1.00  0.69           C  
ATOM    473  O   GLY A  28      11.068 -13.044  -5.468  1.00  0.69           O  
ATOM    474  H   GLY A  28      13.184 -15.222  -4.412  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      12.251 -13.610  -3.060  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      13.589 -12.544  -3.488  1.00  0.69           H  
ATOM    477  N   ILE A  29      12.027 -11.090  -4.845  1.00  0.70           N  
ATOM    478  CA  ILE A  29      11.175 -10.263  -5.697  1.00  0.70           C  
ATOM    479  C   ILE A  29      11.903  -9.734  -6.931  1.00  0.70           C  
ATOM    480  O   ILE A  29      12.399  -8.610  -6.917  1.00  0.70           O  
ATOM    481  CB  ILE A  29      10.666  -9.034  -4.917  1.00  0.70           C  
ATOM    482  CG1 ILE A  29       9.893  -9.403  -3.713  1.00  0.70           C  
ATOM    483  CG2 ILE A  29       9.835  -8.133  -5.782  1.00  0.70           C  
ATOM    484  CD1 ILE A  29       9.527  -8.186  -2.911  1.00  0.70           C  
ATOM    485  H   ILE A  29      12.737 -10.650  -4.281  1.00  0.70           H  
ATOM    486  HA  ILE A  29      10.328 -10.858  -6.030  1.00  0.70           H  
ATOM    487  HB  ILE A  29      11.519  -8.504  -4.573  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29       8.984  -9.924  -4.016  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      10.483 -10.059  -3.091  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       9.533  -7.264  -5.207  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      10.406  -7.814  -6.651  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       8.961  -8.669  -6.093  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       8.960  -8.482  -2.048  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      10.436  -7.675  -2.599  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       8.928  -7.507  -3.513  1.00  0.70           H  
ATOM    496  N   GLY A  30      11.962 -10.525  -8.001  1.00  0.69           N  
ATOM    497  CA  GLY A  30      12.566 -10.072  -9.260  1.00  0.69           C  
ATOM    498  C   GLY A  30      14.103 -10.071  -9.266  1.00  0.69           C  
ATOM    499  O   GLY A  30      14.736  -9.591 -10.216  1.00  0.69           O  
ATOM    500  H   GLY A  30      11.555 -11.453  -7.946  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      12.203 -10.709 -10.069  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      12.204  -9.069  -9.483  1.00  0.69           H  
ATOM    503  N   HIS A  31      14.722 -10.613  -8.229  1.00  0.68           N  
ATOM    504  CA  HIS A  31      16.173 -10.553  -8.140  1.00  0.68           C  
ATOM    505  C   HIS A  31      16.894 -11.475  -9.079  1.00  0.68           C  
ATOM    506  O   HIS A  31      17.157 -12.632  -8.751  1.00  0.68           O  
ATOM    507  CB  HIS A  31      16.685 -10.847  -6.740  1.00  0.68           C  
ATOM    508  CG  HIS A  31      18.160 -10.608  -6.579  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      18.750  -9.379  -6.748  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      19.147 -11.461  -6.273  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      20.049  -9.486  -6.539  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      20.324 -10.747  -6.242  1.00  0.68           N  
ATOM    513  H   HIS A  31      14.187 -11.035  -7.478  1.00  0.68           H  
ATOM    514  HA  HIS A  31      16.493  -9.537  -8.384  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      16.133 -10.269  -5.997  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      16.555 -11.881  -6.529  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      18.294  -8.499  -7.014  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      19.142 -12.515  -6.057  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      20.687  -8.604  -6.625  1.00  0.68           H  
ATOM    520  N   LEU A  32      17.161 -10.983 -10.275  1.00  0.67           N  
ATOM    521  CA  LEU A  32      17.884 -11.777 -11.251  1.00  0.67           C  
ATOM    522  C   LEU A  32      19.253 -12.154 -10.734  1.00  0.67           C  
ATOM    523  O   LEU A  32      20.034 -11.302 -10.310  1.00  0.67           O  
ATOM    524  CB  LEU A  32      18.019 -11.017 -12.590  1.00  0.67           C  
ATOM    525  CG  LEU A  32      18.825 -11.748 -13.706  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      18.121 -12.965 -14.133  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      19.018 -10.835 -14.900  1.00  0.67           C  
ATOM    528  H   LEU A  32      16.819 -10.047 -10.486  1.00  0.67           H  
ATOM    529  HA  LEU A  32      17.361 -12.701 -11.416  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      17.019 -10.826 -12.977  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      18.503 -10.060 -12.399  1.00  0.67           H  
ATOM    532  HG  LEU A  32      19.799 -12.041 -13.308  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      18.727 -13.444 -14.889  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      17.996 -13.622 -13.302  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      17.145 -12.710 -14.542  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      19.588 -11.361 -15.663  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      18.045 -10.553 -15.304  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      19.558  -9.940 -14.592  1.00  0.67           H  
ATOM    539  N   LEU A  33      19.525 -13.450 -10.790  1.00  0.67           N  
ATOM    540  CA  LEU A  33      20.786 -14.032 -10.390  1.00  0.67           C  
ATOM    541  C   LEU A  33      21.646 -14.267 -11.612  1.00  0.67           C  
ATOM    542  O   LEU A  33      22.816 -13.886 -11.646  1.00  0.67           O  
ATOM    543  CB  LEU A  33      20.524 -15.360  -9.691  1.00  0.67           C  
ATOM    544  CG  LEU A  33      19.753 -15.300  -8.378  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      19.446 -16.702  -7.927  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      20.616 -14.599  -7.335  1.00  0.67           C  
ATOM    547  H   LEU A  33      18.808 -14.079 -11.137  1.00  0.67           H  
ATOM    548  HA  LEU A  33      21.298 -13.348  -9.715  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      19.965 -16.002 -10.367  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      21.486 -15.840  -9.487  1.00  0.67           H  
ATOM    551  HG  LEU A  33      18.812 -14.757  -8.511  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      18.909 -16.659  -6.985  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      18.830 -17.193  -8.680  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      20.372 -17.258  -7.796  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      20.088 -14.566  -6.391  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      21.547 -15.150  -7.208  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      20.840 -13.583  -7.668  1.00  0.67           H  
ATOM    558  N   THR A  34      21.056 -14.898 -12.625  1.00  0.67           N  
ATOM    559  CA  THR A  34      21.799 -15.159 -13.850  1.00  0.67           C  
ATOM    560  C   THR A  34      20.924 -15.445 -15.047  1.00  0.67           C  
ATOM    561  O   THR A  34      19.816 -15.982 -14.946  1.00  0.67           O  
ATOM    562  CB  THR A  34      22.802 -16.309 -13.698  1.00  0.67           C  
ATOM    563  OG1 THR A  34      23.585 -16.423 -14.907  1.00  0.67           O  
ATOM    564  CG2 THR A  34      22.081 -17.615 -13.446  1.00  0.67           C  
ATOM    565  H   THR A  34      20.080 -15.179 -12.530  1.00  0.67           H  
ATOM    566  HA  THR A  34      22.373 -14.261 -14.082  1.00  0.67           H  
ATOM    567  HB  THR A  34      23.468 -16.099 -12.864  1.00  0.67           H  
ATOM    568  HG1 THR A  34      24.428 -16.844 -14.692  1.00  0.67           H  
ATOM    569 1HG2 THR A  34      22.807 -18.422 -13.339  1.00  0.67           H  
ATOM    570 2HG2 THR A  34      21.496 -17.527 -12.535  1.00  0.67           H  
ATOM    571 3HG2 THR A  34      21.418 -17.835 -14.284  1.00  0.67           H  
ATOM    572  N   LYS A  35      21.479 -15.157 -16.213  1.00  0.67           N  
ATOM    573  CA  LYS A  35      20.802 -15.460 -17.454  1.00  0.67           C  
ATOM    574  C   LYS A  35      21.134 -16.870 -17.940  1.00  0.67           C  
ATOM    575  O   LYS A  35      20.543 -17.366 -18.899  1.00  0.67           O  
ATOM    576  CB  LYS A  35      21.157 -14.416 -18.505  1.00  0.67           C  
ATOM    577  CG  LYS A  35      20.672 -13.022 -18.136  1.00  0.67           C  
ATOM    578  CD  LYS A  35      20.972 -12.011 -19.218  1.00  0.67           C  
ATOM    579  CE  LYS A  35      20.449 -10.632 -18.841  1.00  0.67           C  
ATOM    580  NZ  LYS A  35      20.772  -9.611 -19.881  1.00  0.67           N  
ATOM    581  H   LYS A  35      22.394 -14.727 -16.226  1.00  0.67           H  
ATOM    582  HA  LYS A  35      19.736 -15.415 -17.271  1.00  0.67           H  
ATOM    583 1HB  LYS A  35      22.237 -14.383 -18.640  1.00  0.67           H  
ATOM    584 2HB  LYS A  35      20.712 -14.690 -19.460  1.00  0.67           H  
ATOM    585 1HG  LYS A  35      19.615 -13.040 -17.940  1.00  0.67           H  
ATOM    586 2HG  LYS A  35      21.174 -12.710 -17.222  1.00  0.67           H  
ATOM    587 1HD  LYS A  35      22.049 -11.956 -19.381  1.00  0.67           H  
ATOM    588 2HD  LYS A  35      20.496 -12.328 -20.148  1.00  0.67           H  
ATOM    589 1HE  LYS A  35      19.366 -10.685 -18.719  1.00  0.67           H  
ATOM    590 2HE  LYS A  35      20.896 -10.327 -17.895  1.00  0.67           H  
ATOM    591 1HZ  LYS A  35      20.409  -8.712 -19.598  1.00  0.67           H  
ATOM    592 2HZ  LYS A  35      21.775  -9.548 -19.994  1.00  0.67           H  
ATOM    593 3HZ  LYS A  35      20.351  -9.882 -20.760  1.00  0.67           H  
ATOM    594  N   SER A  36      22.108 -17.507 -17.291  1.00  0.68           N  
ATOM    595  CA  SER A  36      22.496 -18.858 -17.659  1.00  0.68           C  
ATOM    596  C   SER A  36      21.389 -19.843 -17.317  1.00  0.68           C  
ATOM    597  O   SER A  36      20.804 -19.733 -16.248  1.00  0.68           O  
ATOM    598  CB  SER A  36      23.747 -19.273 -16.921  1.00  0.68           C  
ATOM    599  OG  SER A  36      24.062 -20.635 -17.166  1.00  0.68           O  
ATOM    600  H   SER A  36      22.574 -17.053 -16.509  1.00  0.68           H  
ATOM    601  HA  SER A  36      22.698 -18.847 -18.725  1.00  0.68           H  
ATOM    602 1HB  SER A  36      24.575 -18.644 -17.242  1.00  0.68           H  
ATOM    603 2HB  SER A  36      23.612 -19.115 -15.851  1.00  0.68           H  
ATOM    604  HG  SER A  36      24.994 -20.728 -16.938  1.00  0.68           H  
ATOM    605  N   PRO A  37      21.118 -20.857 -18.155  1.00  0.68           N  
ATOM    606  CA  PRO A  37      20.170 -21.927 -17.917  1.00  0.68           C  
ATOM    607  C   PRO A  37      20.651 -22.921 -16.857  1.00  0.68           C  
ATOM    608  O   PRO A  37      19.874 -23.773 -16.409  1.00  0.68           O  
ATOM    609  CB  PRO A  37      20.039 -22.577 -19.292  1.00  0.68           C  
ATOM    610  CG  PRO A  37      21.364 -22.313 -19.966  1.00  0.68           C  
ATOM    611  CD  PRO A  37      21.787 -20.942 -19.476  1.00  0.68           C  
ATOM    612  HA  PRO A  37      19.210 -21.479 -17.610  1.00  0.68           H  
ATOM    613 1HB  PRO A  37      19.828 -23.650 -19.177  1.00  0.68           H  
ATOM    614 2HB  PRO A  37      19.189 -22.137 -19.835  1.00  0.68           H  
ATOM    615 1HG  PRO A  37      22.085 -23.097 -19.692  1.00  0.68           H  
ATOM    616 2HG  PRO A  37      21.249 -22.357 -21.060  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      22.879 -20.938 -19.384  1.00  0.68           H  
ATOM    618 2HD  PRO A  37      21.411 -20.154 -20.150  1.00  0.68           H  
ATOM    619  N   SER A  38      21.929 -22.840 -16.455  1.00  0.67           N  
ATOM    620  CA  SER A  38      22.445 -23.795 -15.482  1.00  0.67           C  
ATOM    621  C   SER A  38      22.140 -23.397 -14.039  1.00  0.67           C  
ATOM    622  O   SER A  38      22.692 -22.425 -13.512  1.00  0.67           O  
ATOM    623  CB  SER A  38      23.937 -23.940 -15.652  1.00  0.67           C  
ATOM    624  OG  SER A  38      24.488 -24.771 -14.661  1.00  0.67           O  
ATOM    625  H   SER A  38      22.558 -22.117 -16.810  1.00  0.67           H  
ATOM    626  HA  SER A  38      21.978 -24.761 -15.676  1.00  0.67           H  
ATOM    627 1HB  SER A  38      24.148 -24.354 -16.637  1.00  0.67           H  
ATOM    628 2HB  SER A  38      24.403 -22.956 -15.606  1.00  0.67           H  
ATOM    629  HG  SER A  38      25.412 -24.890 -14.906  1.00  0.67           H  
ATOM    630  N   LEU A  39      21.318 -24.204 -13.372  1.00  0.64           N  
ATOM    631  CA  LEU A  39      20.930 -23.928 -11.992  1.00  0.64           C  
ATOM    632  C   LEU A  39      22.146 -23.821 -11.077  1.00  0.64           C  
ATOM    633  O   LEU A  39      22.144 -23.045 -10.125  1.00  0.64           O  
ATOM    634  CB  LEU A  39      19.971 -24.994 -11.462  1.00  0.64           C  
ATOM    635  CG  LEU A  39      19.446 -24.726 -10.049  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      18.689 -23.395 -10.016  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      18.532 -25.867  -9.633  1.00  0.64           C  
ATOM    638  H   LEU A  39      20.915 -24.996 -13.855  1.00  0.64           H  
ATOM    639  HA  LEU A  39      20.408 -22.973 -11.974  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      19.114 -25.058 -12.135  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      20.484 -25.956 -11.455  1.00  0.64           H  
ATOM    642  HG  LEU A  39      20.286 -24.651  -9.368  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      18.329 -23.205  -9.005  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      19.344 -22.597 -10.319  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      17.845 -23.446 -10.694  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      18.153 -25.690  -8.629  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      17.693 -25.928 -10.329  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      19.090 -26.804  -9.653  1.00  0.64           H  
ATOM    649  N   ASN A  40      23.184 -24.617 -11.338  1.00  0.62           N  
ATOM    650  CA  ASN A  40      24.367 -24.577 -10.488  1.00  0.62           C  
ATOM    651  C   ASN A  40      25.023 -23.193 -10.526  1.00  0.62           C  
ATOM    652  O   ASN A  40      25.623 -22.749  -9.536  1.00  0.62           O  
ATOM    653  CB  ASN A  40      25.353 -25.655 -10.899  1.00  0.62           C  
ATOM    654  CG  ASN A  40      24.892 -27.035 -10.509  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      24.046 -27.201  -9.620  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      25.433 -28.034 -11.159  1.00  0.62           N  
ATOM    657  H   ASN A  40      23.152 -25.236 -12.137  1.00  0.62           H  
ATOM    658  HA  ASN A  40      24.059 -24.763  -9.459  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      25.494 -25.621 -11.981  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      26.320 -25.459 -10.437  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      25.166 -28.974 -10.943  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      26.112 -27.858 -11.871  1.00  0.62           H  
ATOM    663  N   ALA A  41      24.955 -22.515 -11.681  1.00  0.59           N  
ATOM    664  CA  ALA A  41      25.545 -21.193 -11.777  1.00  0.59           C  
ATOM    665  C   ALA A  41      24.700 -20.250 -10.961  1.00  0.59           C  
ATOM    666  O   ALA A  41      25.211 -19.390 -10.247  1.00  0.59           O  
ATOM    667  CB  ALA A  41      25.628 -20.722 -13.212  1.00  0.59           C  
ATOM    668  H   ALA A  41      24.422 -22.877 -12.468  1.00  0.59           H  
ATOM    669  HA  ALA A  41      26.546 -21.224 -11.349  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      26.070 -19.728 -13.243  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      26.241 -21.415 -13.785  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      24.623 -20.688 -13.638  1.00  0.59           H  
ATOM    673  N   ALA A  42      23.384 -20.432 -11.058  1.00  0.57           N  
ATOM    674  CA  ALA A  42      22.467 -19.575 -10.327  1.00  0.57           C  
ATOM    675  C   ALA A  42      22.699 -19.694  -8.832  1.00  0.57           C  
ATOM    676  O   ALA A  42      22.757 -18.684  -8.126  1.00  0.57           O  
ATOM    677  CB  ALA A  42      21.049 -19.946 -10.663  1.00  0.57           C  
ATOM    678  H   ALA A  42      23.028 -21.168 -11.674  1.00  0.57           H  
ATOM    679  HA  ALA A  42      22.658 -18.544 -10.621  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      20.365 -19.283 -10.140  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      20.912 -19.848 -11.725  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      20.865 -20.956 -10.369  1.00  0.57           H  
ATOM    683  N   LYS A  43      22.935 -20.924  -8.363  1.00  0.56           N  
ATOM    684  CA  LYS A  43      23.215 -21.139  -6.954  1.00  0.56           C  
ATOM    685  C   LYS A  43      24.537 -20.491  -6.566  1.00  0.56           C  
ATOM    686  O   LYS A  43      24.619 -19.863  -5.514  1.00  0.56           O  
ATOM    687  CB  LYS A  43      23.214 -22.629  -6.605  1.00  0.56           C  
ATOM    688  CG  LYS A  43      21.827 -23.281  -6.617  1.00  0.56           C  
ATOM    689  CD  LYS A  43      21.906 -24.766  -6.277  1.00  0.56           C  
ATOM    690  CE  LYS A  43      20.525 -25.404  -6.219  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      20.590 -26.871  -5.943  1.00  0.56           N  
ATOM    692  H   LYS A  43      22.870 -21.719  -8.999  1.00  0.56           H  
ATOM    693  HA  LYS A  43      22.431 -20.663  -6.370  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      23.843 -23.165  -7.320  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      23.647 -22.771  -5.612  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      21.201 -22.790  -5.882  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      21.376 -23.156  -7.603  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      22.504 -25.278  -7.036  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      22.391 -24.887  -5.306  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      19.953 -24.928  -5.436  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      20.023 -25.246  -7.153  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      19.651 -27.244  -5.907  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      21.109 -27.333  -6.676  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      21.048 -27.031  -5.057  1.00  0.56           H  
ATOM    705  N   SER A  44      25.554 -20.573  -7.434  1.00  0.56           N  
ATOM    706  CA  SER A  44      26.836 -19.953  -7.116  1.00  0.56           C  
ATOM    707  C   SER A  44      26.681 -18.432  -7.001  1.00  0.56           C  
ATOM    708  O   SER A  44      27.241 -17.800  -6.093  1.00  0.56           O  
ATOM    709  CB  SER A  44      27.859 -20.291  -8.183  1.00  0.56           C  
ATOM    710  OG  SER A  44      28.132 -21.671  -8.205  1.00  0.56           O  
ATOM    711  H   SER A  44      25.456 -21.111  -8.298  1.00  0.56           H  
ATOM    712  HA  SER A  44      27.180 -20.342  -6.156  1.00  0.56           H  
ATOM    713 1HB  SER A  44      27.486 -19.976  -9.156  1.00  0.56           H  
ATOM    714 2HB  SER A  44      28.775 -19.738  -7.992  1.00  0.56           H  
ATOM    715  HG  SER A  44      27.302 -22.102  -8.501  1.00  0.56           H  
ATOM    716  N   GLU A  45      25.899 -17.836  -7.907  1.00  0.57           N  
ATOM    717  CA  GLU A  45      25.692 -16.396  -7.852  1.00  0.57           C  
ATOM    718  C   GLU A  45      24.909 -16.032  -6.597  1.00  0.57           C  
ATOM    719  O   GLU A  45      25.194 -15.014  -5.957  1.00  0.57           O  
ATOM    720  CB  GLU A  45      24.982 -15.889  -9.104  1.00  0.57           C  
ATOM    721  CG  GLU A  45      25.822 -15.941 -10.408  1.00  0.57           C  
ATOM    722  CD  GLU A  45      27.075 -15.063 -10.385  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      26.967 -13.902 -10.066  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      28.150 -15.568 -10.683  1.00  0.57           O  
ATOM    725  H   GLU A  45      25.469 -18.392  -8.649  1.00  0.57           H  
ATOM    726  HA  GLU A  45      26.660 -15.911  -7.794  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      24.084 -16.488  -9.273  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      24.659 -14.859  -8.952  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      26.123 -16.972 -10.584  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      25.188 -15.633 -11.235  1.00  0.57           H  
ATOM    731  N   LEU A  46      23.962 -16.888  -6.208  1.00  0.58           N  
ATOM    732  CA  LEU A  46      23.202 -16.650  -5.001  1.00  0.58           C  
ATOM    733  C   LEU A  46      24.124 -16.702  -3.798  1.00  0.58           C  
ATOM    734  O   LEU A  46      24.093 -15.779  -2.986  1.00  0.58           O  
ATOM    735  CB  LEU A  46      22.043 -17.640  -4.862  1.00  0.58           C  
ATOM    736  CG  LEU A  46      21.190 -17.496  -3.619  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      20.633 -16.122  -3.549  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      20.048 -18.478  -3.706  1.00  0.58           C  
ATOM    739  H   LEU A  46      23.742 -17.700  -6.785  1.00  0.58           H  
ATOM    740  HA  LEU A  46      22.774 -15.653  -5.059  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      21.401 -17.544  -5.725  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      22.452 -18.647  -4.857  1.00  0.58           H  
ATOM    743  HG  LEU A  46      21.795 -17.689  -2.726  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      20.027 -16.057  -2.670  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      21.441 -15.398  -3.494  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      20.039 -15.938  -4.428  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      19.413 -18.391  -2.821  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      19.462 -18.265  -4.594  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      20.450 -19.482  -3.772  1.00  0.58           H  
ATOM    750  N   ASP A  47      25.011 -17.712  -3.719  1.00  0.59           N  
ATOM    751  CA  ASP A  47      25.922 -17.792  -2.579  1.00  0.59           C  
ATOM    752  C   ASP A  47      26.670 -16.475  -2.413  1.00  0.59           C  
ATOM    753  O   ASP A  47      26.796 -15.948  -1.296  1.00  0.59           O  
ATOM    754  CB  ASP A  47      27.023 -18.870  -2.757  1.00  0.59           C  
ATOM    755  CG  ASP A  47      26.629 -20.347  -2.642  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      25.538 -20.634  -2.251  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      27.492 -21.190  -2.830  1.00  0.59           O  
ATOM    758  H   ASP A  47      25.012 -18.439  -4.430  1.00  0.59           H  
ATOM    759  HA  ASP A  47      25.339 -17.991  -1.681  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      27.484 -18.732  -3.735  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      27.801 -18.683  -2.019  1.00  0.59           H  
ATOM    762  N   LYS A  48      27.161 -15.931  -3.536  1.00  0.61           N  
ATOM    763  CA  LYS A  48      27.902 -14.683  -3.493  1.00  0.61           C  
ATOM    764  C   LYS A  48      27.016 -13.516  -3.063  1.00  0.61           C  
ATOM    765  O   LYS A  48      27.433 -12.673  -2.267  1.00  0.61           O  
ATOM    766  CB  LYS A  48      28.539 -14.415  -4.855  1.00  0.61           C  
ATOM    767  CG  LYS A  48      29.697 -15.362  -5.188  1.00  0.61           C  
ATOM    768  CD  LYS A  48      30.434 -14.937  -6.452  1.00  0.61           C  
ATOM    769  CE  LYS A  48      29.590 -15.207  -7.680  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      30.317 -14.931  -8.952  1.00  0.61           N  
ATOM    771  H   LYS A  48      27.033 -16.419  -4.427  1.00  0.61           H  
ATOM    772  HA  LYS A  48      28.698 -14.784  -2.757  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      27.782 -14.525  -5.636  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      28.907 -13.392  -4.894  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      30.397 -15.386  -4.355  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      29.298 -16.368  -5.333  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      30.661 -13.872  -6.405  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      31.367 -15.491  -6.536  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      29.275 -16.251  -7.674  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      28.702 -14.573  -7.644  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      29.661 -15.138  -9.726  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      30.591 -13.964  -8.992  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      31.128 -15.518  -9.026  1.00  0.61           H  
ATOM    784  N   ALA A  49      25.774 -13.491  -3.551  1.00  0.63           N  
ATOM    785  CA  ALA A  49      24.818 -12.442  -3.217  1.00  0.63           C  
ATOM    786  C   ALA A  49      24.506 -12.390  -1.726  1.00  0.63           C  
ATOM    787  O   ALA A  49      24.300 -11.310  -1.169  1.00  0.63           O  
ATOM    788  CB  ALA A  49      23.527 -12.646  -3.987  1.00  0.63           C  
ATOM    789  H   ALA A  49      25.486 -14.216  -4.209  1.00  0.63           H  
ATOM    790  HA  ALA A  49      25.260 -11.489  -3.506  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      22.837 -11.848  -3.769  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      23.740 -12.659  -5.055  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      23.085 -13.587  -3.700  1.00  0.63           H  
ATOM    794  N   ILE A  50      24.468 -13.559  -1.078  1.00  0.65           N  
ATOM    795  CA  ILE A  50      24.108 -13.602   0.333  1.00  0.65           C  
ATOM    796  C   ILE A  50      25.257 -13.926   1.304  1.00  0.65           C  
ATOM    797  O   ILE A  50      25.076 -13.844   2.519  1.00  0.65           O  
ATOM    798  CB  ILE A  50      22.878 -14.512   0.530  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      23.126 -15.933   0.150  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      21.728 -13.974  -0.293  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      21.975 -16.808   0.522  1.00  0.65           C  
ATOM    802  H   ILE A  50      24.633 -14.422  -1.601  1.00  0.65           H  
ATOM    803  HA  ILE A  50      23.761 -12.607   0.603  1.00  0.65           H  
ATOM    804  HB  ILE A  50      22.593 -14.503   1.586  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      23.261 -16.008  -0.885  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      24.030 -16.284   0.637  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      20.852 -14.592  -0.131  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      21.511 -12.950   0.007  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      22.001 -13.999  -1.345  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      22.184 -17.814   0.240  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      21.824 -16.746   1.585  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      21.074 -16.470   0.013  1.00  0.65           H  
ATOM    813  N   GLY A  51      26.455 -14.216   0.791  1.00  0.66           N  
ATOM    814  CA  GLY A  51      27.622 -14.411   1.657  1.00  0.66           C  
ATOM    815  C   GLY A  51      27.688 -15.751   2.385  1.00  0.66           C  
ATOM    816  O   GLY A  51      28.249 -15.844   3.479  1.00  0.66           O  
ATOM    817  H   GLY A  51      26.565 -14.330  -0.214  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      28.518 -14.301   1.046  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      27.652 -13.606   2.389  1.00  0.66           H  
ATOM    820  N   ARG A  52      27.083 -16.776   1.809  1.00  0.67           N  
ATOM    821  CA  ARG A  52      27.082 -18.094   2.447  1.00  0.67           C  
ATOM    822  C   ARG A  52      26.810 -19.165   1.434  1.00  0.67           C  
ATOM    823  O   ARG A  52      26.320 -18.868   0.357  1.00  0.67           O  
ATOM    824  CB  ARG A  52      26.016 -18.224   3.525  1.00  0.67           C  
ATOM    825  CG  ARG A  52      24.574 -18.120   3.030  1.00  0.67           C  
ATOM    826  CD  ARG A  52      23.616 -18.482   4.104  1.00  0.67           C  
ATOM    827  NE  ARG A  52      22.222 -18.323   3.707  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      21.436 -19.259   3.095  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      21.890 -20.461   2.778  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      20.183 -18.939   2.811  1.00  0.67           N  
ATOM    831  H   ARG A  52      26.669 -16.629   0.887  1.00  0.67           H  
ATOM    832  HA  ARG A  52      28.062 -18.273   2.890  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      26.117 -19.188   4.019  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      26.162 -17.451   4.278  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      24.375 -17.086   2.758  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      24.414 -18.767   2.166  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      23.772 -19.525   4.378  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      23.793 -17.847   4.968  1.00  0.67           H  
ATOM    839  HE  ARG A  52      21.798 -17.400   3.892  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      22.869 -20.728   2.934  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      21.275 -21.135   2.358  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      19.852 -17.997   3.059  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      19.567 -19.604   2.321  1.00  0.67           H  
ATOM    844  N   ASN A  53      27.059 -20.421   1.775  1.00  0.66           N  
ATOM    845  CA  ASN A  53      26.643 -21.445   0.831  1.00  0.66           C  
ATOM    846  C   ASN A  53      25.132 -21.553   0.904  1.00  0.66           C  
ATOM    847  O   ASN A  53      24.552 -21.424   1.995  1.00  0.66           O  
ATOM    848  CB  ASN A  53      27.328 -22.762   1.074  1.00  0.66           C  
ATOM    849  CG  ASN A  53      28.790 -22.706   0.715  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      29.636 -23.060   1.546  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      29.115 -22.278  -0.495  1.00  0.66           N  
ATOM    852  H   ASN A  53      27.493 -20.659   2.654  1.00  0.66           H  
ATOM    853  HA  ASN A  53      26.904 -21.127  -0.168  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      27.226 -23.042   2.121  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      26.845 -23.534   0.474  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      30.075 -22.231  -0.764  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      28.400 -21.985  -1.177  1.00  0.66           H  
ATOM    858  N   CYS A  54      24.516 -21.843  -0.233  1.00  0.66           N  
ATOM    859  CA  CYS A  54      23.081 -21.922  -0.353  1.00  0.66           C  
ATOM    860  C   CYS A  54      22.611 -23.027  -1.300  1.00  0.66           C  
ATOM    861  O   CYS A  54      23.141 -23.229  -2.388  1.00  0.66           O  
ATOM    862  CB  CYS A  54      22.600 -20.562  -0.850  1.00  0.66           C  
ATOM    863  SG  CYS A  54      20.869 -20.370  -0.995  1.00  0.66           S  
ATOM    864  H   CYS A  54      25.074 -21.880  -1.089  1.00  0.66           H  
ATOM    865  HA  CYS A  54      22.664 -22.113   0.632  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      22.979 -19.806  -0.180  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      23.044 -20.364  -1.831  1.00  0.66           H  
ATOM    868  HG  CYS A  54      20.561 -20.432   0.304  1.00  0.66           H  
ATOM    869  N   ASN A  55      21.547 -23.706  -0.905  1.00  0.65           N  
ATOM    870  CA  ASN A  55      20.945 -24.778  -1.693  1.00  0.65           C  
ATOM    871  C   ASN A  55      19.830 -24.271  -2.600  1.00  0.65           C  
ATOM    872  O   ASN A  55      18.888 -24.993  -2.925  1.00  0.65           O  
ATOM    873  CB  ASN A  55      20.415 -25.839  -0.760  1.00  0.65           C  
ATOM    874  CG  ASN A  55      19.320 -25.300   0.132  1.00  0.65           C  
ATOM    875  OD1 ASN A  55      19.242 -24.082   0.334  1.00  0.65           O  
ATOM    876  ND2 ASN A  55      18.491 -26.169   0.667  1.00  0.65           N  
ATOM    877  H   ASN A  55      21.151 -23.494  -0.001  1.00  0.65           H  
ATOM    878  HA  ASN A  55      21.715 -25.213  -2.332  1.00  0.65           H  
ATOM    879 1HB  ASN A  55      20.020 -26.673  -1.340  1.00  0.65           H  
ATOM    880 2HB  ASN A  55      21.225 -26.223  -0.139  1.00  0.65           H  
ATOM    881 1HD2 ASN A  55      17.753 -25.853   1.264  1.00  0.65           H  
ATOM    882 2HD2 ASN A  55      18.596 -27.145   0.476  1.00  0.65           H  
ATOM    883  N   GLY A  56      19.955 -23.016  -3.011  1.00  0.65           N  
ATOM    884  CA  GLY A  56      18.989 -22.348  -3.864  1.00  0.65           C  
ATOM    885  C   GLY A  56      17.862 -21.728  -3.056  1.00  0.65           C  
ATOM    886  O   GLY A  56      16.925 -21.168  -3.624  1.00  0.65           O  
ATOM    887  H   GLY A  56      20.775 -22.502  -2.713  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      19.498 -21.573  -4.428  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      18.580 -23.055  -4.582  1.00  0.65           H  
ATOM    890  N   VAL A  57      17.946 -21.840  -1.729  1.00  0.66           N  
ATOM    891  CA  VAL A  57      16.923 -21.302  -0.845  1.00  0.66           C  
ATOM    892  C   VAL A  57      17.471 -20.195   0.057  1.00  0.66           C  
ATOM    893  O   VAL A  57      18.437 -20.388   0.815  1.00  0.66           O  
ATOM    894  CB  VAL A  57      16.294 -22.415  -0.009  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      15.240 -21.822   0.921  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      15.688 -23.459  -0.950  1.00  0.66           C  
ATOM    897  H   VAL A  57      18.737 -22.324  -1.330  1.00  0.66           H  
ATOM    898  HA  VAL A  57      16.142 -20.880  -1.463  1.00  0.66           H  
ATOM    899  HB  VAL A  57      17.050 -22.875   0.612  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      14.798 -22.614   1.521  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      15.701 -21.084   1.579  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      14.462 -21.338   0.327  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      15.239 -24.258  -0.367  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      14.928 -22.983  -1.566  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      16.470 -23.874  -1.589  1.00  0.66           H  
ATOM    906  N   ILE A  58      16.809 -19.052  -0.028  1.00  0.67           N  
ATOM    907  CA  ILE A  58      17.166 -17.803   0.630  1.00  0.67           C  
ATOM    908  C   ILE A  58      16.142 -17.509   1.720  1.00  0.67           C  
ATOM    909  O   ILE A  58      14.971 -17.828   1.559  1.00  0.67           O  
ATOM    910  CB  ILE A  58      17.149 -16.666  -0.402  1.00  0.67           C  
ATOM    911  CG1 ILE A  58      17.696 -15.443   0.131  1.00  0.67           C  
ATOM    912  CG2 ILE A  58      15.739 -16.366  -0.752  1.00  0.67           C  
ATOM    913  CD1 ILE A  58      17.959 -14.423  -0.904  1.00  0.67           C  
ATOM    914  H   ILE A  58      15.980 -19.056  -0.625  1.00  0.67           H  
ATOM    915  HA  ILE A  58      18.154 -17.890   1.077  1.00  0.67           H  
ATOM    916  HB  ILE A  58      17.721 -16.952  -1.272  1.00  0.67           H  
ATOM    917 1HG1 ILE A  58      16.983 -15.029   0.826  1.00  0.67           H  
ATOM    918 2HG1 ILE A  58      18.624 -15.665   0.661  1.00  0.67           H  
ATOM    919 1HG2 ILE A  58      15.702 -15.558  -1.469  1.00  0.67           H  
ATOM    920 2HG2 ILE A  58      15.280 -17.232  -1.158  1.00  0.67           H  
ATOM    921 3HG2 ILE A  58      15.221 -16.068   0.146  1.00  0.67           H  
ATOM    922 1HD1 ILE A  58      18.352 -13.528  -0.433  1.00  0.67           H  
ATOM    923 2HD1 ILE A  58      18.666 -14.790  -1.606  1.00  0.67           H  
ATOM    924 3HD1 ILE A  58      17.032 -14.185  -1.418  1.00  0.67           H  
ATOM    925  N   THR A  59      16.548 -16.952   2.850  1.00  0.69           N  
ATOM    926  CA  THR A  59      15.536 -16.657   3.852  1.00  0.69           C  
ATOM    927  C   THR A  59      14.767 -15.418   3.448  1.00  0.69           C  
ATOM    928  O   THR A  59      15.242 -14.637   2.626  1.00  0.69           O  
ATOM    929  CB  THR A  59      16.186 -16.423   5.219  1.00  0.69           C  
ATOM    930  OG1 THR A  59      17.071 -15.283   5.128  1.00  0.69           O  
ATOM    931  CG2 THR A  59      16.991 -17.648   5.634  1.00  0.69           C  
ATOM    932  H   THR A  59      17.526 -16.688   3.010  1.00  0.69           H  
ATOM    933  HA  THR A  59      14.841 -17.495   3.918  1.00  0.69           H  
ATOM    934  HB  THR A  59      15.416 -16.221   5.959  1.00  0.69           H  
ATOM    935  HG1 THR A  59      17.856 -15.549   4.578  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      17.456 -17.468   6.602  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      16.331 -18.512   5.702  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      17.767 -17.839   4.888  1.00  0.69           H  
ATOM    939  N   LYS A  60      13.618 -15.182   4.077  1.00  0.70           N  
ATOM    940  CA  LYS A  60      12.860 -13.973   3.776  1.00  0.70           C  
ATOM    941  C   LYS A  60      13.694 -12.730   4.038  1.00  0.70           C  
ATOM    942  O   LYS A  60      13.705 -11.806   3.230  1.00  0.70           O  
ATOM    943  CB  LYS A  60      11.553 -13.941   4.558  1.00  0.70           C  
ATOM    944  CG  LYS A  60      10.663 -12.737   4.272  1.00  0.70           C  
ATOM    945  CD  LYS A  60       9.326 -12.865   5.010  1.00  0.70           C  
ATOM    946  CE  LYS A  60       8.386 -11.699   4.705  1.00  0.70           C  
ATOM    947  NZ  LYS A  60       8.874 -10.423   5.299  1.00  0.70           N  
ATOM    948  H   LYS A  60      13.263 -15.849   4.747  1.00  0.70           H  
ATOM    949  HA  LYS A  60      12.619 -13.969   2.721  1.00  0.70           H  
ATOM    950 1HB  LYS A  60      10.977 -14.838   4.336  1.00  0.70           H  
ATOM    951 2HB  LYS A  60      11.768 -13.947   5.625  1.00  0.70           H  
ATOM    952 1HG  LYS A  60      11.165 -11.818   4.595  1.00  0.70           H  
ATOM    953 2HG  LYS A  60      10.475 -12.667   3.199  1.00  0.70           H  
ATOM    954 1HD  LYS A  60       8.841 -13.799   4.724  1.00  0.70           H  
ATOM    955 2HD  LYS A  60       9.512 -12.887   6.083  1.00  0.70           H  
ATOM    956 1HE  LYS A  60       8.307 -11.576   3.623  1.00  0.70           H  
ATOM    957 2HE  LYS A  60       7.399 -11.921   5.109  1.00  0.70           H  
ATOM    958 1HZ  LYS A  60       8.250  -9.666   5.080  1.00  0.70           H  
ATOM    959 2HZ  LYS A  60       8.951 -10.507   6.295  1.00  0.70           H  
ATOM    960 3HZ  LYS A  60       9.799 -10.188   4.914  1.00  0.70           H  
ATOM    961  N   ASP A  61      14.424 -12.711   5.155  1.00  0.72           N  
ATOM    962  CA  ASP A  61      15.239 -11.547   5.485  1.00  0.72           C  
ATOM    963  C   ASP A  61      16.256 -11.292   4.380  1.00  0.72           C  
ATOM    964  O   ASP A  61      16.413 -10.158   3.911  1.00  0.72           O  
ATOM    965  CB  ASP A  61      15.968 -11.753   6.820  1.00  0.72           C  
ATOM    966  CG  ASP A  61      16.756 -10.514   7.278  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      16.146  -9.517   7.592  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      17.973 -10.554   7.294  1.00  0.72           O  
ATOM    969  H   ASP A  61      14.403 -13.504   5.777  1.00  0.72           H  
ATOM    970  HA  ASP A  61      14.588 -10.674   5.563  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      15.248 -12.019   7.592  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      16.666 -12.590   6.723  1.00  0.72           H  
ATOM    973  N   GLU A  62      16.950 -12.345   3.949  1.00  0.73           N  
ATOM    974  CA  GLU A  62      17.933 -12.169   2.892  1.00  0.73           C  
ATOM    975  C   GLU A  62      17.267 -11.707   1.590  1.00  0.73           C  
ATOM    976  O   GLU A  62      17.811 -10.854   0.882  1.00  0.73           O  
ATOM    977  CB  GLU A  62      18.695 -13.474   2.699  1.00  0.73           C  
ATOM    978  CG  GLU A  62      19.666 -13.831   3.807  1.00  0.73           C  
ATOM    979  CD  GLU A  62      20.123 -15.261   3.721  1.00  0.73           C  
ATOM    980  OE1 GLU A  62      19.272 -16.114   3.503  1.00  0.73           O  
ATOM    981  OE2 GLU A  62      21.286 -15.528   3.892  1.00  0.73           O  
ATOM    982  H   GLU A  62      16.800 -13.275   4.351  1.00  0.73           H  
ATOM    983  HA  GLU A  62      18.638 -11.401   3.206  1.00  0.73           H  
ATOM    984 1HB  GLU A  62      17.984 -14.280   2.664  1.00  0.73           H  
ATOM    985 2HB  GLU A  62      19.243 -13.450   1.764  1.00  0.73           H  
ATOM    986 1HG  GLU A  62      20.536 -13.178   3.737  1.00  0.73           H  
ATOM    987 2HG  GLU A  62      19.187 -13.655   4.770  1.00  0.73           H  
ATOM    988  N   ALA A  63      16.075 -12.239   1.284  1.00  0.74           N  
ATOM    989  CA  ALA A  63      15.368 -11.839   0.074  1.00  0.74           C  
ATOM    990  C   ALA A  63      15.039 -10.355   0.107  1.00  0.74           C  
ATOM    991  O   ALA A  63      15.201  -9.659  -0.904  1.00  0.74           O  
ATOM    992  CB  ALA A  63      14.079 -12.637  -0.090  1.00  0.74           C  
ATOM    993  H   ALA A  63      15.668 -12.952   1.891  1.00  0.74           H  
ATOM    994  HA  ALA A  63      16.020 -12.026  -0.778  1.00  0.74           H  
ATOM    995 1HB  ALA A  63      13.575 -12.340  -1.001  1.00  0.74           H  
ATOM    996 2HB  ALA A  63      14.316 -13.698  -0.130  1.00  0.74           H  
ATOM    997 3HB  ALA A  63      13.428 -12.446   0.759  1.00  0.74           H  
ATOM    998  N   GLU A  64      14.612  -9.853   1.278  1.00  0.75           N  
ATOM    999  CA  GLU A  64      14.278  -8.440   1.396  1.00  0.75           C  
ATOM   1000  C   GLU A  64      15.523  -7.593   1.212  1.00  0.75           C  
ATOM   1001  O   GLU A  64      15.479  -6.554   0.556  1.00  0.75           O  
ATOM   1002  CB  GLU A  64      13.619  -8.105   2.742  1.00  0.75           C  
ATOM   1003  CG  GLU A  64      12.211  -8.678   2.933  1.00  0.75           C  
ATOM   1004  CD  GLU A  64      11.534  -8.248   4.222  1.00  0.75           C  
ATOM   1005  OE1 GLU A  64      12.104  -7.488   4.969  1.00  0.75           O  
ATOM   1006  OE2 GLU A  64      10.428  -8.704   4.461  1.00  0.75           O  
ATOM   1007  H   GLU A  64      14.492 -10.476   2.080  1.00  0.75           H  
ATOM   1008  HA  GLU A  64      13.575  -8.185   0.604  1.00  0.75           H  
ATOM   1009 1HB  GLU A  64      14.244  -8.493   3.550  1.00  0.75           H  
ATOM   1010 2HB  GLU A  64      13.565  -7.023   2.861  1.00  0.75           H  
ATOM   1011 1HG  GLU A  64      11.609  -8.372   2.113  1.00  0.75           H  
ATOM   1012 2HG  GLU A  64      12.268  -9.762   2.908  1.00  0.75           H  
ATOM   1013  N   LYS A  65      16.657  -8.056   1.738  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      17.879  -7.286   1.587  1.00  0.76           C  
ATOM   1015  C   LYS A  65      18.330  -7.222   0.133  1.00  0.76           C  
ATOM   1016  O   LYS A  65      18.691  -6.144  -0.351  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      18.987  -7.855   2.476  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      18.796  -7.569   3.978  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      19.955  -8.110   4.812  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      19.928  -7.554   6.245  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      18.741  -8.003   7.011  1.00  0.76           N  
ATOM   1022  H   LYS A  65      16.651  -8.920   2.285  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      17.679  -6.268   1.916  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      19.025  -8.938   2.350  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      19.950  -7.454   2.167  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      18.706  -6.496   4.139  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      17.872  -8.047   4.318  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      19.869  -9.201   4.866  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      20.903  -7.857   4.343  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      20.826  -7.879   6.769  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      19.921  -6.467   6.197  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      18.750  -7.625   7.935  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      17.892  -7.713   6.548  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      18.721  -9.018   7.086  1.00  0.76           H  
ATOM   1035  N   LEU A  66      18.247  -8.336  -0.600  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      18.678  -8.285  -1.994  1.00  0.77           C  
ATOM   1037  C   LEU A  66      17.755  -7.354  -2.774  1.00  0.77           C  
ATOM   1038  O   LEU A  66      18.196  -6.553  -3.603  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      18.670  -9.679  -2.615  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      19.705 -10.658  -2.042  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      19.522 -12.001  -2.695  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      21.092 -10.119  -2.248  1.00  0.77           C  
ATOM   1043  H   LEU A  66      17.932  -9.211  -0.175  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      19.691  -7.885  -2.035  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      17.681 -10.117  -2.460  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      18.844  -9.586  -3.682  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      19.523 -10.782  -0.976  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      20.220 -12.711  -2.288  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      18.510 -12.335  -2.532  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      19.698 -11.907  -3.732  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      21.815 -10.814  -1.825  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      21.282  -9.996  -3.315  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      21.188  -9.153  -1.750  1.00  0.77           H  
ATOM   1054  N   PHE A  67      16.465  -7.423  -2.467  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      15.483  -6.561  -3.091  1.00  0.77           C  
ATOM   1056  C   PHE A  67      15.788  -5.098  -2.835  1.00  0.77           C  
ATOM   1057  O   PHE A  67      15.767  -4.276  -3.755  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      14.104  -6.877  -2.595  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      13.130  -5.960  -3.077  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      12.612  -6.054  -4.341  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      12.725  -4.970  -2.260  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      11.671  -5.175  -4.749  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      11.810  -4.093  -2.658  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      11.268  -4.199  -3.895  1.00  0.77           C  
ATOM   1065  H   PHE A  67      16.142  -8.108  -1.781  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      15.513  -6.734  -4.169  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      13.820  -7.883  -2.898  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      14.089  -6.847  -1.512  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      12.952  -6.848  -5.011  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      13.154  -4.898  -1.258  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      11.246  -5.256  -5.743  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      11.492  -3.300  -1.985  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      10.519  -3.493  -4.180  1.00  0.77           H  
ATOM   1074  N   ASN A  68      16.034  -4.759  -1.571  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.296  -3.386  -1.199  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.519  -2.857  -1.942  1.00  0.76           C  
ATOM   1077  O   ASN A  68      17.545  -1.693  -2.355  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.484  -3.296   0.302  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.185  -3.469   1.064  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.088  -3.271   0.525  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      15.294  -3.847   2.314  1.00  0.76           N  
ATOM   1082  H   ASN A  68      16.026  -5.474  -0.845  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.439  -2.778  -1.490  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.183  -4.073   0.620  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.924  -2.334   0.559  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      14.474  -3.989   2.869  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      16.197  -4.002   2.709  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.521  -3.717  -2.169  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      19.694  -3.287  -2.917  1.00  0.74           C  
ATOM   1090  C   GLN A  69      19.299  -2.950  -4.359  1.00  0.74           C  
ATOM   1091  O   GLN A  69      19.733  -1.929  -4.900  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      20.769  -4.382  -2.922  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      21.432  -4.641  -1.578  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      22.379  -5.839  -1.620  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      22.390  -6.619  -2.579  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      23.176  -5.999  -0.570  1.00  0.74           N  
ATOM   1097  H   GLN A  69      18.477  -4.664  -1.786  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      20.098  -2.389  -2.452  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      20.327  -5.316  -3.257  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      21.545  -4.120  -3.637  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      22.008  -3.761  -1.301  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      20.669  -4.828  -0.835  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      23.813  -6.772  -0.538  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      23.137  -5.349   0.190  1.00  0.74           H  
ATOM   1105  N   ASP A  70      18.426  -3.770  -4.962  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      17.978  -3.514  -6.333  1.00  0.72           C  
ATOM   1107  C   ASP A  70      17.139  -2.242  -6.440  1.00  0.72           C  
ATOM   1108  O   ASP A  70      17.281  -1.475  -7.399  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      17.202  -4.709  -6.884  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      18.111  -5.902  -7.214  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      19.308  -5.721  -7.269  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      17.603  -6.988  -7.413  1.00  0.72           O  
ATOM   1113  H   ASP A  70      18.103  -4.605  -4.466  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      18.863  -3.382  -6.954  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      16.466  -5.028  -6.146  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      16.670  -4.413  -7.784  1.00  0.72           H  
ATOM   1117  N   VAL A  71      16.294  -1.986  -5.446  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      15.502  -0.765  -5.481  1.00  0.70           C  
ATOM   1119  C   VAL A  71      16.399   0.440  -5.310  1.00  0.70           C  
ATOM   1120  O   VAL A  71      16.241   1.434  -6.019  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      14.403  -0.738  -4.426  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      13.745   0.645  -4.411  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.387  -1.775  -4.766  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.194  -2.658  -4.682  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      15.020  -0.701  -6.456  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.832  -0.933  -3.439  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      12.956   0.667  -3.660  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      14.494   1.402  -4.173  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      13.322   0.847  -5.388  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.608  -1.740  -4.019  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      12.961  -1.572  -5.749  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      13.860  -2.761  -4.769  1.00  0.70           H  
ATOM   1133  N   ASP A  72      17.351   0.369  -4.376  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      18.251   1.490  -4.185  1.00  0.67           C  
ATOM   1135  C   ASP A  72      19.039   1.726  -5.466  1.00  0.67           C  
ATOM   1136  O   ASP A  72      19.271   2.873  -5.855  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      19.204   1.218  -3.016  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      20.038   2.430  -2.606  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      19.461   3.396  -2.161  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      21.248   2.383  -2.731  1.00  0.67           O  
ATOM   1141  H   ASP A  72      17.449  -0.460  -3.790  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      17.663   2.381  -3.965  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      18.626   0.874  -2.157  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      19.877   0.402  -3.293  1.00  0.67           H  
ATOM   1145  N   ALA A  73      19.422   0.644  -6.160  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      20.135   0.800  -7.412  1.00  0.65           C  
ATOM   1147  C   ALA A  73      19.266   1.538  -8.419  1.00  0.65           C  
ATOM   1148  O   ALA A  73      19.751   2.434  -9.110  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      20.542  -0.552  -7.968  1.00  0.65           C  
ATOM   1150  H   ALA A  73      19.249  -0.292  -5.796  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      21.028   1.394  -7.223  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      21.091  -0.414  -8.896  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      21.170  -1.068  -7.242  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      19.656  -1.146  -8.159  1.00  0.65           H  
ATOM   1155  N   ALA A  74      17.968   1.202  -8.464  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      17.035   1.858  -9.376  1.00  0.63           C  
ATOM   1157  C   ALA A  74      16.942   3.346  -9.077  1.00  0.63           C  
ATOM   1158  O   ALA A  74      16.932   4.178  -9.989  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      15.661   1.220  -9.262  1.00  0.63           C  
ATOM   1160  H   ALA A  74      17.631   0.439  -7.875  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      17.409   1.735 -10.394  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      14.973   1.698  -9.962  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      15.736   0.158  -9.494  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      15.284   1.338  -8.258  1.00  0.63           H  
ATOM   1165  N   VAL A  75      16.937   3.696  -7.791  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      16.853   5.099  -7.407  1.00  0.62           C  
ATOM   1167  C   VAL A  75      18.121   5.831  -7.810  1.00  0.62           C  
ATOM   1168  O   VAL A  75      18.064   6.920  -8.382  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      16.624   5.245  -5.900  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      16.713   6.713  -5.515  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      15.279   4.686  -5.560  1.00  0.62           C  
ATOM   1172  H   VAL A  75      16.945   2.964  -7.077  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      16.007   5.549  -7.928  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      17.401   4.701  -5.356  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      16.554   6.818  -4.444  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      17.697   7.089  -5.775  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      15.952   7.277  -6.055  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      15.098   4.781  -4.491  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      14.549   5.248  -6.106  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      15.227   3.643  -5.844  1.00  0.62           H  
ATOM   1181  N   ARG A  76      19.276   5.230  -7.520  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      20.557   5.817  -7.889  1.00  0.61           C  
ATOM   1183  C   ARG A  76      20.663   5.929  -9.406  1.00  0.61           C  
ATOM   1184  O   ARG A  76      21.256   6.868  -9.943  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      21.686   4.985  -7.317  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      21.827   5.103  -5.800  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      22.886   4.225  -5.269  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      22.979   4.311  -3.817  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      23.715   5.218  -3.142  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      24.437   6.107  -3.797  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      23.716   5.218  -1.820  1.00  0.61           N  
ATOM   1192  H   ARG A  76      19.263   4.335  -7.026  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      20.616   6.815  -7.459  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      21.515   3.935  -7.553  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      22.630   5.279  -7.771  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      22.065   6.131  -5.534  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      20.884   4.816  -5.325  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      22.646   3.191  -5.527  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      23.848   4.497  -5.696  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      22.410   3.641  -3.270  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      24.438   6.109  -4.807  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      24.988   6.784  -3.290  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      23.161   4.535  -1.310  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      24.265   5.893  -1.317  1.00  0.61           H  
ATOM   1205  N   GLY A  77      20.089   4.962 -10.113  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      20.052   4.962 -11.562  1.00  0.60           C  
ATOM   1207  C   GLY A  77      19.337   6.219 -12.034  1.00  0.60           C  
ATOM   1208  O   GLY A  77      19.880   7.006 -12.820  1.00  0.60           O  
ATOM   1209  H   GLY A  77      19.656   4.179  -9.629  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      21.057   4.916 -11.975  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      19.510   4.077 -11.892  1.00  0.60           H  
ATOM   1212  N   ILE A  78      18.128   6.423 -11.514  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      17.326   7.578 -11.864  1.00  0.60           C  
ATOM   1214  C   ILE A  78      18.005   8.883 -11.513  1.00  0.60           C  
ATOM   1215  O   ILE A  78      18.045   9.794 -12.333  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      15.966   7.542 -11.150  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      15.118   6.446 -11.697  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      15.278   8.852 -11.294  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      13.883   6.151 -10.872  1.00  0.60           C  
ATOM   1220  H   ILE A  78      17.745   5.726 -10.870  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      17.156   7.560 -12.939  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      16.121   7.333 -10.090  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      14.799   6.735 -12.691  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      15.718   5.538 -11.769  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      14.347   8.777 -10.784  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      15.879   9.649 -10.857  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      15.105   9.067 -12.326  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      13.325   5.360 -11.352  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      14.187   5.840  -9.876  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      13.261   7.039 -10.803  1.00  0.60           H  
ATOM   1231  N   LEU A  79      18.570   8.972 -10.319  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      19.222  10.201  -9.908  1.00  0.61           C  
ATOM   1233  C   LEU A  79      20.446  10.548 -10.759  1.00  0.61           C  
ATOM   1234  O   LEU A  79      20.736  11.725 -10.981  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      19.604  10.110  -8.438  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      18.415  10.093  -7.475  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      18.908   9.831  -6.073  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      17.695  11.406  -7.573  1.00  0.61           C  
ATOM   1239  H   LEU A  79      18.515   8.185  -9.674  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      18.494  10.996 -10.016  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      20.169   9.190  -8.288  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      20.240  10.956  -8.186  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      17.730   9.291  -7.745  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      18.061   9.810  -5.388  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      19.420   8.868  -6.047  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      19.597  10.618  -5.776  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      16.860  11.409  -6.898  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      18.373  12.210  -7.303  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      17.341  11.550  -8.594  1.00  0.61           H  
ATOM   1250  N   ARG A  80      21.185   9.540 -11.221  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      22.357   9.800 -12.045  1.00  0.61           C  
ATOM   1252  C   ARG A  80      22.005  10.055 -13.515  1.00  0.61           C  
ATOM   1253  O   ARG A  80      22.759  10.718 -14.233  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      23.319   8.636 -11.941  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      23.949   8.471 -10.563  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      24.746   7.227 -10.462  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      23.905   6.039 -10.544  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      24.379   4.773 -10.603  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      25.677   4.560 -10.578  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      23.553   3.745 -10.688  1.00  0.61           N  
ATOM   1261  H   ARG A  80      20.953   8.574 -10.983  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      22.853  10.687 -11.654  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      22.782   7.712 -12.170  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      24.116   8.748 -12.673  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      24.610   9.314 -10.369  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      23.169   8.447  -9.805  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      25.468   7.191 -11.276  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      25.270   7.208  -9.508  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      22.880   6.184 -10.558  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      26.315   5.341 -10.515  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      26.036   3.617 -10.623  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      22.553   3.898 -10.720  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      23.920   2.807 -10.733  1.00  0.61           H  
ATOM   1274  N   ASN A  81      20.859   9.550 -13.975  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      20.449   9.766 -15.358  1.00  0.62           C  
ATOM   1276  C   ASN A  81      19.908  11.183 -15.556  1.00  0.62           C  
ATOM   1277  O   ASN A  81      18.892  11.566 -14.973  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      19.438   8.722 -15.783  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      19.068   8.837 -17.212  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      18.194   9.639 -17.582  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      19.727   8.059 -18.043  1.00  0.62           N  
ATOM   1282  H   ASN A  81      20.279   8.971 -13.366  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      21.328   9.663 -15.995  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      19.845   7.724 -15.599  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      18.544   8.818 -15.168  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      19.554   8.100 -19.028  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      20.424   7.432 -17.690  1.00  0.62           H  
ATOM   1288  N   ALA A  82      20.556  11.955 -16.427  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      20.178  13.356 -16.632  1.00  0.63           C  
ATOM   1290  C   ALA A  82      18.732  13.549 -17.089  1.00  0.63           C  
ATOM   1291  O   ALA A  82      18.102  14.541 -16.730  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      21.101  13.992 -17.656  1.00  0.63           C  
ATOM   1293  H   ALA A  82      21.369  11.584 -16.902  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      20.296  13.869 -15.677  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      20.844  15.045 -17.769  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      22.134  13.903 -17.318  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      20.986  13.486 -18.612  1.00  0.63           H  
ATOM   1298  N   LYS A  83      18.211  12.631 -17.902  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      16.844  12.765 -18.399  1.00  0.63           C  
ATOM   1300  C   LYS A  83      15.797  12.414 -17.346  1.00  0.63           C  
ATOM   1301  O   LYS A  83      14.769  13.083 -17.232  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      16.624  11.908 -19.641  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      15.243  12.084 -20.272  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      15.117  11.279 -21.548  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      15.921  11.901 -22.675  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      15.771  11.151 -23.939  1.00  0.63           N  
ATOM   1307  H   LYS A  83      18.761  11.825 -18.161  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      16.687  13.807 -18.678  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      17.379  12.142 -20.388  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      16.732  10.855 -19.380  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      14.485  11.754 -19.564  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      15.073  13.135 -20.496  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      15.488  10.276 -21.369  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      14.070  11.210 -21.851  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      15.581  12.923 -22.830  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      16.973  11.916 -22.398  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      16.313  11.591 -24.662  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      16.092  10.204 -23.806  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      14.787  11.131 -24.223  1.00  0.63           H  
ATOM   1320  N   LEU A  84      16.045  11.361 -16.573  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      15.052  10.946 -15.589  1.00  0.63           C  
ATOM   1322  C   LEU A  84      15.091  11.807 -14.330  1.00  0.63           C  
ATOM   1323  O   LEU A  84      14.046  12.093 -13.743  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      15.251   9.479 -15.223  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      15.032   8.512 -16.350  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      15.324   7.070 -15.905  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      13.656   8.670 -16.792  1.00  0.63           C  
ATOM   1328  H   LEU A  84      16.908  10.832 -16.697  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      14.066  11.055 -16.038  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      16.259   9.344 -14.826  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      14.535   9.226 -14.456  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      15.706   8.756 -17.171  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      15.159   6.391 -16.743  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      16.362   6.990 -15.579  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      14.664   6.800 -15.087  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      13.485   8.014 -17.612  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      12.977   8.431 -15.977  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      13.505   9.696 -17.101  1.00  0.63           H  
ATOM   1339  N   LYS A  85      16.277  12.273 -13.942  1.00  0.63           N  
ATOM   1340  CA  LYS A  85      16.448  13.127 -12.773  1.00  0.63           C  
ATOM   1341  C   LYS A  85      15.343  14.192 -12.598  1.00  0.63           C  
ATOM   1342  O   LYS A  85      14.625  14.116 -11.610  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      17.846  13.750 -12.760  1.00  0.63           C  
ATOM   1344  CG  LYS A  85      18.130  14.747 -11.600  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      18.248  14.032 -10.269  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      18.901  14.895  -9.178  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85      17.987  15.928  -8.640  1.00  0.63           N  
ATOM   1348  H   LYS A  85      17.121  12.008 -14.454  1.00  0.63           H  
ATOM   1349  HA  LYS A  85      16.396  12.477 -11.895  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      18.562  12.929 -12.614  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      18.111  14.182 -13.709  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      19.057  15.280 -11.801  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85      17.317  15.477 -11.531  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85      17.250  13.733  -9.931  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      18.842  13.164 -10.408  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85      19.226  14.254  -8.363  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      19.771  15.389  -9.605  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85      18.438  16.472  -7.938  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85      17.628  16.553  -9.361  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85      17.151  15.491  -8.236  1.00  0.63           H  
ATOM   1361  N   PRO A  86      15.138  15.180 -13.518  1.00  0.64           N  
ATOM   1362  CA  PRO A  86      14.150  16.243 -13.388  1.00  0.64           C  
ATOM   1363  C   PRO A  86      12.712  15.737 -13.335  1.00  0.64           C  
ATOM   1364  O   PRO A  86      11.820  16.432 -12.828  1.00  0.64           O  
ATOM   1365  CB  PRO A  86      14.380  17.082 -14.654  1.00  0.64           C  
ATOM   1366  CG  PRO A  86      15.036  16.152 -15.622  1.00  0.64           C  
ATOM   1367  CD  PRO A  86      15.903  15.272 -14.778  1.00  0.64           C  
ATOM   1368  HA  PRO A  86      14.388  16.833 -12.492  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86      13.423  17.450 -15.026  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86      14.997  17.960 -14.416  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86      14.275  15.578 -16.176  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      15.614  16.711 -16.371  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86      16.004  14.345 -15.290  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86      16.863  15.770 -14.624  1.00  0.64           H  
ATOM   1375  N   VAL A  87      12.474  14.521 -13.825  1.00  0.65           N  
ATOM   1376  CA  VAL A  87      11.134  13.985 -13.816  1.00  0.65           C  
ATOM   1377  C   VAL A  87      10.890  13.539 -12.393  1.00  0.65           C  
ATOM   1378  O   VAL A  87       9.910  13.923 -11.755  1.00  0.65           O  
ATOM   1379  CB  VAL A  87      11.048  12.782 -14.771  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87       9.664  12.158 -14.713  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87      11.443  13.234 -16.140  1.00  0.65           C  
ATOM   1382  H   VAL A  87      13.221  13.933 -14.183  1.00  0.65           H  
ATOM   1383  HA  VAL A  87      10.418  14.757 -14.102  1.00  0.65           H  
ATOM   1384  HB  VAL A  87      11.738  12.017 -14.445  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87       9.619  11.297 -15.372  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87       9.460  11.846 -13.697  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87       8.929  12.897 -15.024  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87      11.424  12.403 -16.797  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87      10.756  13.998 -16.494  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87      12.456  13.640 -16.104  1.00  0.65           H  
ATOM   1391  N   TYR A  88      11.854  12.783 -11.882  1.00  0.66           N  
ATOM   1392  CA  TYR A  88      11.839  12.250 -10.533  1.00  0.66           C  
ATOM   1393  C   TYR A  88      11.721  13.404  -9.536  1.00  0.66           C  
ATOM   1394  O   TYR A  88      10.906  13.361  -8.620  1.00  0.66           O  
ATOM   1395  CB  TYR A  88      13.099  11.414 -10.323  1.00  0.66           C  
ATOM   1396  CG  TYR A  88      13.225  10.680  -9.009  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88      12.535   9.488  -8.818  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88      14.051  11.159  -8.016  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88      12.676   8.794  -7.655  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88      14.184  10.450  -6.834  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88      13.504   9.274  -6.656  1.00  0.66           C  
ATOM   1402  OH  TYR A  88      13.647   8.579  -5.479  1.00  0.66           O  
ATOM   1403  H   TYR A  88      12.651  12.558 -12.479  1.00  0.66           H  
ATOM   1404  HA  TYR A  88      10.961  11.612 -10.417  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88      13.163  10.702 -11.127  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88      13.967  12.056 -10.416  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88      11.884   9.100  -9.594  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88      14.599  12.095  -8.165  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88      12.135   7.876  -7.525  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88      14.831  10.822  -6.042  1.00  0.66           H  
ATOM   1411  HH  TYR A  88      14.160   9.104  -4.858  1.00  0.66           H  
ATOM   1412  N   ASP A  89      12.538  14.450  -9.727  1.00  0.67           N  
ATOM   1413  CA  ASP A  89      12.517  15.629  -8.858  1.00  0.67           C  
ATOM   1414  C   ASP A  89      11.161  16.348  -8.844  1.00  0.67           C  
ATOM   1415  O   ASP A  89      10.738  16.858  -7.805  1.00  0.67           O  
ATOM   1416  CB  ASP A  89      13.553  16.669  -9.315  1.00  0.67           C  
ATOM   1417  CG  ASP A  89      15.021  16.352  -9.045  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89      15.346  15.476  -8.268  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89      15.872  17.018  -9.626  1.00  0.67           O  
ATOM   1420  H   ASP A  89      13.199  14.414 -10.500  1.00  0.67           H  
ATOM   1421  HA  ASP A  89      12.745  15.308  -7.843  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89      13.430  16.819 -10.381  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89      13.320  17.620  -8.840  1.00  0.67           H  
ATOM   1424  N   SER A  90      10.488  16.406 -10.000  1.00  0.68           N  
ATOM   1425  CA  SER A  90       9.210  17.103 -10.115  1.00  0.68           C  
ATOM   1426  C   SER A  90       8.013  16.319  -9.565  1.00  0.68           C  
ATOM   1427  O   SER A  90       7.066  16.917  -9.040  1.00  0.68           O  
ATOM   1428  CB  SER A  90       8.956  17.419 -11.566  1.00  0.68           C  
ATOM   1429  OG  SER A  90       9.934  18.291 -12.060  1.00  0.68           O  
ATOM   1430  H   SER A  90      10.886  15.996 -10.844  1.00  0.68           H  
ATOM   1431  HA  SER A  90       9.289  18.036  -9.559  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       8.963  16.493 -12.147  1.00  0.68           H  
ATOM   1433 2HB  SER A  90       7.970  17.869 -11.677  1.00  0.68           H  
ATOM   1434  HG  SER A  90      10.711  17.720 -12.267  1.00  0.68           H  
ATOM   1435  N   LEU A  91       8.067  14.995  -9.680  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       6.998  14.103  -9.235  1.00  0.69           C  
ATOM   1437  C   LEU A  91       6.918  13.953  -7.715  1.00  0.69           C  
ATOM   1438  O   LEU A  91       7.908  14.092  -7.000  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       7.169  12.715  -9.858  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       7.013  12.590 -11.408  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       7.337  11.145 -11.813  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91       5.608  12.983 -11.811  1.00  0.69           C  
ATOM   1443  H   LEU A  91       8.882  14.583 -10.138  1.00  0.69           H  
ATOM   1444  HA  LEU A  91       6.053  14.517  -9.581  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       8.182  12.374  -9.618  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       6.478  12.035  -9.384  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       7.697  13.246 -11.906  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       7.237  11.034 -12.889  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       8.361  10.907 -11.517  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       6.656  10.474 -11.314  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91       5.497  12.898 -12.881  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91       4.903  12.342 -11.328  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91       5.423  14.015 -11.513  1.00  0.69           H  
ATOM   1454  N   ASP A  92       5.718  13.654  -7.220  1.00  0.68           N  
ATOM   1455  CA  ASP A  92       5.520  13.408  -5.795  1.00  0.68           C  
ATOM   1456  C   ASP A  92       5.925  11.979  -5.434  1.00  0.68           C  
ATOM   1457  O   ASP A  92       6.360  11.240  -6.317  1.00  0.68           O  
ATOM   1458  CB  ASP A  92       4.057  13.706  -5.460  1.00  0.68           C  
ATOM   1459  CG  ASP A  92       3.074  12.762  -6.140  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92       3.458  11.677  -6.557  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92       1.955  13.177  -6.325  1.00  0.68           O  
ATOM   1462  H   ASP A  92       4.933  13.588  -7.849  1.00  0.68           H  
ATOM   1463  HA  ASP A  92       6.153  14.097  -5.232  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92       3.909  13.649  -4.383  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92       3.822  14.728  -5.763  1.00  0.68           H  
ATOM   1466  N   ALA A  93       5.786  11.582  -4.159  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       6.249  10.257  -3.721  1.00  0.67           C  
ATOM   1468  C   ALA A  93       5.563   9.081  -4.412  1.00  0.67           C  
ATOM   1469  O   ALA A  93       6.209   8.085  -4.744  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       6.043  10.118  -2.228  1.00  0.67           C  
ATOM   1471  H   ALA A  93       5.399  12.219  -3.481  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       7.314  10.196  -3.940  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       6.432   9.155  -1.897  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       6.569  10.919  -1.710  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       4.980  10.175  -2.002  1.00  0.67           H  
ATOM   1476  N   VAL A  94       4.265   9.181  -4.644  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       3.548   8.082  -5.267  1.00  0.66           C  
ATOM   1478  C   VAL A  94       3.983   7.886  -6.707  1.00  0.66           C  
ATOM   1479  O   VAL A  94       4.266   6.764  -7.154  1.00  0.66           O  
ATOM   1480  CB  VAL A  94       2.036   8.328  -5.175  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94       1.321   7.351  -5.974  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94       1.601   8.197  -3.731  1.00  0.66           C  
ATOM   1483  H   VAL A  94       3.769  10.030  -4.399  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       3.776   7.174  -4.715  1.00  0.66           H  
ATOM   1485  HB  VAL A  94       1.798   9.329  -5.554  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94       0.287   7.500  -5.897  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94       1.627   7.450  -7.003  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94       1.540   6.419  -5.627  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94       0.525   8.368  -3.666  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94       1.831   7.197  -3.371  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94       2.126   8.932  -3.126  1.00  0.66           H  
ATOM   1492  N   ARG A  95       4.076   8.992  -7.425  1.00  0.64           N  
ATOM   1493  CA  ARG A  95       4.457   8.948  -8.814  1.00  0.64           C  
ATOM   1494  C   ARG A  95       5.961   8.663  -8.957  1.00  0.64           C  
ATOM   1495  O   ARG A  95       6.381   8.004  -9.913  1.00  0.64           O  
ATOM   1496  CB  ARG A  95       4.031  10.236  -9.452  1.00  0.64           C  
ATOM   1497  CG  ARG A  95       2.518  10.409  -9.504  1.00  0.64           C  
ATOM   1498  CD  ARG A  95       2.170  11.630 -10.195  1.00  0.64           C  
ATOM   1499  NE  ARG A  95       0.746  11.802 -10.421  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -0.139  12.460  -9.627  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95       0.202  13.002  -8.466  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -1.396  12.572 -10.027  1.00  0.64           N  
ATOM   1503  H   ARG A  95       3.849   9.906  -7.006  1.00  0.64           H  
ATOM   1504  HA  ARG A  95       3.904   8.142  -9.296  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95       4.437  11.073  -8.885  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95       4.412  10.284 -10.458  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95       2.045   9.566  -9.968  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95       2.152  10.502  -8.477  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95       2.527  12.480  -9.612  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95       2.654  11.618 -11.161  1.00  0.64           H  
ATOM   1511  HE  ARG A  95       0.380  11.399 -11.291  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95       1.147  12.930  -8.070  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -0.488  13.481  -7.913  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -1.687  12.178 -10.921  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -2.068  13.056  -9.453  1.00  0.64           H  
ATOM   1516  N   SER A  96       6.778   9.109  -7.992  1.00  0.62           N  
ATOM   1517  CA  SER A  96       8.204   8.812  -8.026  1.00  0.62           C  
ATOM   1518  C   SER A  96       8.389   7.311  -7.892  1.00  0.62           C  
ATOM   1519  O   SER A  96       9.199   6.722  -8.607  1.00  0.62           O  
ATOM   1520  CB  SER A  96       8.945   9.511  -6.908  1.00  0.62           C  
ATOM   1521  OG  SER A  96       8.916  10.889  -7.071  1.00  0.62           O  
ATOM   1522  H   SER A  96       6.418   9.681  -7.234  1.00  0.62           H  
ATOM   1523  HA  SER A  96       8.613   9.137  -8.984  1.00  0.62           H  
ATOM   1524 1HB  SER A  96       8.488   9.248  -5.957  1.00  0.62           H  
ATOM   1525 2HB  SER A  96       9.967   9.167  -6.880  1.00  0.62           H  
ATOM   1526  HG  SER A  96       7.979  11.155  -6.955  1.00  0.62           H  
ATOM   1527  N   CYS A  97       7.599   6.680  -7.007  1.00  0.61           N  
ATOM   1528  CA  CYS A  97       7.675   5.238  -6.820  1.00  0.61           C  
ATOM   1529  C   CYS A  97       7.302   4.537  -8.115  1.00  0.61           C  
ATOM   1530  O   CYS A  97       7.920   3.543  -8.490  1.00  0.61           O  
ATOM   1531  CB  CYS A  97       6.755   4.786  -5.696  1.00  0.61           C  
ATOM   1532  SG  CYS A  97       7.296   5.319  -4.062  1.00  0.61           S  
ATOM   1533  H   CYS A  97       6.960   7.218  -6.419  1.00  0.61           H  
ATOM   1534  HA  CYS A  97       8.689   4.967  -6.559  1.00  0.61           H  
ATOM   1535 1HB  CYS A  97       5.752   5.170  -5.865  1.00  0.61           H  
ATOM   1536 2HB  CYS A  97       6.700   3.705  -5.696  1.00  0.61           H  
ATOM   1537  HG  CYS A  97       7.007   6.627  -4.263  1.00  0.61           H  
ATOM   1538  N   ALA A  98       6.299   5.066  -8.828  1.00  0.60           N  
ATOM   1539  CA  ALA A  98       5.926   4.482 -10.112  1.00  0.60           C  
ATOM   1540  C   ALA A  98       7.108   4.539 -11.085  1.00  0.60           C  
ATOM   1541  O   ALA A  98       7.397   3.550 -11.763  1.00  0.60           O  
ATOM   1542  CB  ALA A  98       4.732   5.217 -10.691  1.00  0.60           C  
ATOM   1543  H   ALA A  98       5.778   5.860  -8.455  1.00  0.60           H  
ATOM   1544  HA  ALA A  98       5.662   3.439  -9.952  1.00  0.60           H  
ATOM   1545 1HB  ALA A  98       4.434   4.787 -11.630  1.00  0.60           H  
ATOM   1546 2HB  ALA A  98       3.913   5.157  -9.997  1.00  0.60           H  
ATOM   1547 3HB  ALA A  98       4.983   6.245 -10.847  1.00  0.60           H  
ATOM   1548  N   LEU A  99       7.858   5.650 -11.080  1.00  0.59           N  
ATOM   1549  CA  LEU A  99       9.014   5.780 -11.971  1.00  0.59           C  
ATOM   1550  C   LEU A  99      10.081   4.765 -11.556  1.00  0.59           C  
ATOM   1551  O   LEU A  99      10.699   4.115 -12.402  1.00  0.59           O  
ATOM   1552  CB  LEU A  99       9.592   7.203 -11.943  1.00  0.59           C  
ATOM   1553  CG  LEU A  99      10.723   7.502 -12.986  1.00  0.59           C  
ATOM   1554  CD1 LEU A  99      10.151   7.294 -14.384  1.00  0.59           C  
ATOM   1555  CD2 LEU A  99      11.244   8.938 -12.826  1.00  0.59           C  
ATOM   1556  H   LEU A  99       7.574   6.437 -10.491  1.00  0.59           H  
ATOM   1557  HA  LEU A  99       8.703   5.548 -12.987  1.00  0.59           H  
ATOM   1558 1HB  LEU A  99       8.777   7.910 -12.106  1.00  0.59           H  
ATOM   1559 2HB  LEU A  99      10.004   7.386 -10.950  1.00  0.59           H  
ATOM   1560  HG  LEU A  99      11.549   6.802 -12.845  1.00  0.59           H  
ATOM   1561 1HD1 LEU A  99      10.921   7.492 -15.117  1.00  0.59           H  
ATOM   1562 2HD1 LEU A  99       9.801   6.266 -14.487  1.00  0.59           H  
ATOM   1563 3HD1 LEU A  99       9.318   7.980 -14.545  1.00  0.59           H  
ATOM   1564 1HD2 LEU A  99      12.028   9.133 -13.561  1.00  0.59           H  
ATOM   1565 2HD2 LEU A  99      10.428   9.643 -12.973  1.00  0.59           H  
ATOM   1566 3HD2 LEU A  99      11.646   9.055 -11.835  1.00  0.59           H  
ATOM   1567  N   ILE A 100      10.281   4.604 -10.246  1.00  0.59           N  
ATOM   1568  CA  ILE A 100      11.258   3.647  -9.734  1.00  0.59           C  
ATOM   1569  C   ILE A 100      10.888   2.251 -10.179  1.00  0.59           C  
ATOM   1570  O   ILE A 100      11.754   1.490 -10.608  1.00  0.59           O  
ATOM   1571  CB  ILE A 100      11.361   3.689  -8.198  1.00  0.59           C  
ATOM   1572  CG1 ILE A 100      11.970   5.004  -7.758  1.00  0.59           C  
ATOM   1573  CG2 ILE A 100      12.223   2.529  -7.702  1.00  0.59           C  
ATOM   1574  CD1 ILE A 100      11.822   5.277  -6.280  1.00  0.59           C  
ATOM   1575  H   ILE A 100       9.751   5.181  -9.593  1.00  0.59           H  
ATOM   1576  HA  ILE A 100      12.233   3.879 -10.144  1.00  0.59           H  
ATOM   1577  HB  ILE A 100      10.368   3.613  -7.762  1.00  0.59           H  
ATOM   1578 1HG1 ILE A 100      13.030   4.979  -7.990  1.00  0.59           H  
ATOM   1579 2HG1 ILE A 100      11.514   5.811  -8.320  1.00  0.59           H  
ATOM   1580 1HG2 ILE A 100      12.288   2.572  -6.625  1.00  0.59           H  
ATOM   1581 2HG2 ILE A 100      11.776   1.579  -8.003  1.00  0.59           H  
ATOM   1582 3HG2 ILE A 100      13.218   2.616  -8.129  1.00  0.59           H  
ATOM   1583 1HD1 ILE A 100      12.294   6.218  -6.025  1.00  0.59           H  
ATOM   1584 2HD1 ILE A 100      10.784   5.333  -6.028  1.00  0.59           H  
ATOM   1585 3HD1 ILE A 100      12.290   4.477  -5.714  1.00  0.59           H  
ATOM   1586  N   ASN A 101       9.602   1.910 -10.083  1.00  0.59           N  
ATOM   1587  CA  ASN A 101       9.125   0.600 -10.490  1.00  0.59           C  
ATOM   1588  C   ASN A 101       9.350   0.379 -11.987  1.00  0.59           C  
ATOM   1589  O   ASN A 101       9.757  -0.708 -12.408  1.00  0.59           O  
ATOM   1590  CB  ASN A 101       7.665   0.465 -10.129  1.00  0.59           C  
ATOM   1591  CG  ASN A 101       7.527   0.404  -8.634  1.00  0.59           C  
ATOM   1592  OD1 ASN A 101       8.514   0.141  -7.943  1.00  0.59           O  
ATOM   1593  ND2 ASN A 101       6.359   0.654  -8.125  1.00  0.59           N  
ATOM   1594  H   ASN A 101       8.939   2.584  -9.701  1.00  0.59           H  
ATOM   1595  HA  ASN A 101       9.693  -0.159  -9.952  1.00  0.59           H  
ATOM   1596 1HB  ASN A 101       7.105   1.315 -10.510  1.00  0.59           H  
ATOM   1597 2HB  ASN A 101       7.249  -0.441 -10.573  1.00  0.59           H  
ATOM   1598 1HD2 ASN A 101       6.258   0.648  -7.135  1.00  0.59           H  
ATOM   1599 2HD2 ASN A 101       5.584   0.865  -8.720  1.00  0.59           H  
ATOM   1600  N   MET A 102       9.158   1.426 -12.803  1.00  0.60           N  
ATOM   1601  CA  MET A 102       9.409   1.282 -14.233  1.00  0.60           C  
ATOM   1602  C   MET A 102      10.873   0.953 -14.457  1.00  0.60           C  
ATOM   1603  O   MET A 102      11.200   0.047 -15.221  1.00  0.60           O  
ATOM   1604  CB  MET A 102       9.098   2.563 -14.988  1.00  0.60           C  
ATOM   1605  CG  MET A 102       7.717   2.940 -15.075  1.00  0.60           C  
ATOM   1606  SD  MET A 102       7.534   4.530 -15.835  1.00  0.60           S  
ATOM   1607  CE  MET A 102       7.891   4.192 -17.504  1.00  0.60           C  
ATOM   1608  H   MET A 102       8.797   2.304 -12.426  1.00  0.60           H  
ATOM   1609  HA  MET A 102       8.805   0.463 -14.622  1.00  0.60           H  
ATOM   1610 1HB  MET A 102       9.636   3.390 -14.537  1.00  0.60           H  
ATOM   1611 2HB  MET A 102       9.445   2.474 -15.984  1.00  0.60           H  
ATOM   1612 1HG  MET A 102       7.183   2.206 -15.663  1.00  0.60           H  
ATOM   1613 2HG  MET A 102       7.297   2.976 -14.088  1.00  0.60           H  
ATOM   1614 1HE  MET A 102       7.811   5.113 -18.062  1.00  0.60           H  
ATOM   1615 2HE  MET A 102       8.893   3.804 -17.591  1.00  0.60           H  
ATOM   1616 3HE  MET A 102       7.181   3.462 -17.890  1.00  0.60           H  
ATOM   1617  N   VAL A 103      11.752   1.667 -13.749  1.00  0.61           N  
ATOM   1618  CA  VAL A 103      13.189   1.448 -13.866  1.00  0.61           C  
ATOM   1619  C   VAL A 103      13.582   0.063 -13.362  1.00  0.61           C  
ATOM   1620  O   VAL A 103      14.344  -0.655 -14.006  1.00  0.61           O  
ATOM   1621  CB  VAL A 103      13.964   2.573 -13.151  1.00  0.61           C  
ATOM   1622  CG1 VAL A 103      15.430   2.244 -13.076  1.00  0.61           C  
ATOM   1623  CG2 VAL A 103      13.782   3.852 -13.951  1.00  0.61           C  
ATOM   1624  H   VAL A 103      11.408   2.406 -13.131  1.00  0.61           H  
ATOM   1625  HA  VAL A 103      13.454   1.504 -14.922  1.00  0.61           H  
ATOM   1626  HB  VAL A 103      13.587   2.695 -12.135  1.00  0.61           H  
ATOM   1627 1HG1 VAL A 103      15.965   3.052 -12.572  1.00  0.61           H  
ATOM   1628 2HG1 VAL A 103      15.571   1.321 -12.518  1.00  0.61           H  
ATOM   1629 3HG1 VAL A 103      15.825   2.121 -14.070  1.00  0.61           H  
ATOM   1630 1HG2 VAL A 103      14.313   4.637 -13.496  1.00  0.61           H  
ATOM   1631 2HG2 VAL A 103      14.167   3.700 -14.955  1.00  0.61           H  
ATOM   1632 3HG2 VAL A 103      12.724   4.107 -13.996  1.00  0.61           H  
ATOM   1633  N   PHE A 104      13.014  -0.361 -12.247  1.00  0.63           N  
ATOM   1634  CA  PHE A 104      13.288  -1.686 -11.709  1.00  0.63           C  
ATOM   1635  C   PHE A 104      13.012  -2.738 -12.806  1.00  0.63           C  
ATOM   1636  O   PHE A 104      13.819  -3.644 -13.031  1.00  0.63           O  
ATOM   1637  CB  PHE A 104      12.375  -1.934 -10.504  1.00  0.63           C  
ATOM   1638  CG  PHE A 104      12.573  -3.201  -9.722  1.00  0.63           C  
ATOM   1639  CD1 PHE A 104      13.477  -3.229  -8.654  1.00  0.63           C  
ATOM   1640  CD2 PHE A 104      11.859  -4.360 -10.022  1.00  0.63           C  
ATOM   1641  CE1 PHE A 104      13.644  -4.377  -7.907  1.00  0.63           C  
ATOM   1642  CE2 PHE A 104      12.039  -5.513  -9.272  1.00  0.63           C  
ATOM   1643  CZ  PHE A 104      12.930  -5.514  -8.216  1.00  0.63           C  
ATOM   1644  H   PHE A 104      12.390   0.258 -11.742  1.00  0.63           H  
ATOM   1645  HA  PHE A 104      14.333  -1.741 -11.406  1.00  0.63           H  
ATOM   1646 1HB  PHE A 104      12.471  -1.094  -9.813  1.00  0.63           H  
ATOM   1647 2HB  PHE A 104      11.346  -1.929 -10.847  1.00  0.63           H  
ATOM   1648  HD1 PHE A 104      14.041  -2.325  -8.405  1.00  0.63           H  
ATOM   1649  HD2 PHE A 104      11.149  -4.353 -10.853  1.00  0.63           H  
ATOM   1650  HE1 PHE A 104      14.338  -4.386  -7.070  1.00  0.63           H  
ATOM   1651  HE2 PHE A 104      11.475  -6.417  -9.511  1.00  0.63           H  
ATOM   1652  HZ  PHE A 104      13.070  -6.415  -7.624  1.00  0.63           H  
ATOM   1653  N   GLN A 105      11.851  -2.615 -13.473  1.00  0.65           N  
ATOM   1654  CA  GLN A 105      11.416  -3.531 -14.534  1.00  0.65           C  
ATOM   1655  C   GLN A 105      12.155  -3.413 -15.891  1.00  0.65           C  
ATOM   1656  O   GLN A 105      12.436  -4.429 -16.534  1.00  0.65           O  
ATOM   1657  CB  GLN A 105       9.915  -3.299 -14.800  1.00  0.65           C  
ATOM   1658  CG  GLN A 105       8.988  -3.714 -13.648  1.00  0.65           C  
ATOM   1659  CD  GLN A 105       7.492  -3.305 -13.847  1.00  0.65           C  
ATOM   1660  OE1 GLN A 105       6.992  -2.970 -14.943  1.00  0.65           O  
ATOM   1661  NE2 GLN A 105       6.764  -3.337 -12.732  1.00  0.65           N  
ATOM   1662  H   GLN A 105      11.227  -1.846 -13.220  1.00  0.65           H  
ATOM   1663  HA  GLN A 105      11.557  -4.546 -14.166  1.00  0.65           H  
ATOM   1664 1HB  GLN A 105       9.750  -2.234 -14.990  1.00  0.65           H  
ATOM   1665 2HB  GLN A 105       9.616  -3.839 -15.696  1.00  0.65           H  
ATOM   1666 1HG  GLN A 105       9.035  -4.800 -13.534  1.00  0.65           H  
ATOM   1667 2HG  GLN A 105       9.348  -3.236 -12.734  1.00  0.65           H  
ATOM   1668 1HE2 GLN A 105       5.791  -3.090 -12.740  1.00  0.65           H  
ATOM   1669 2HE2 GLN A 105       7.185  -3.611 -11.865  1.00  0.65           H  
ATOM   1670  N   MET A 106      12.425  -2.181 -16.344  1.00  0.66           N  
ATOM   1671  CA  MET A 106      13.009  -1.910 -17.669  1.00  0.66           C  
ATOM   1672  C   MET A 106      14.448  -1.385 -17.740  1.00  0.66           C  
ATOM   1673  O   MET A 106      15.038  -1.343 -18.826  1.00  0.66           O  
ATOM   1674  CB  MET A 106      12.127  -0.899 -18.374  1.00  0.66           C  
ATOM   1675  CG  MET A 106      10.796  -1.378 -18.807  1.00  0.66           C  
ATOM   1676  SD  MET A 106       9.959  -0.085 -19.651  1.00  0.66           S  
ATOM   1677  CE  MET A 106       9.444   0.743 -18.196  1.00  0.66           C  
ATOM   1678  H   MET A 106      12.171  -1.386 -15.766  1.00  0.66           H  
ATOM   1679  HA  MET A 106      12.987  -2.844 -18.227  1.00  0.66           H  
ATOM   1680 1HB  MET A 106      11.972  -0.048 -17.714  1.00  0.66           H  
ATOM   1681 2HB  MET A 106      12.640  -0.531 -19.249  1.00  0.66           H  
ATOM   1682 1HG  MET A 106      10.893  -2.233 -19.470  1.00  0.66           H  
ATOM   1683 2HG  MET A 106      10.202  -1.669 -17.937  1.00  0.66           H  
ATOM   1684 1HE  MET A 106       8.897   1.625 -18.448  1.00  0.66           H  
ATOM   1685 2HE  MET A 106       8.822   0.089 -17.599  1.00  0.66           H  
ATOM   1686 3HE  MET A 106      10.312   0.989 -17.623  1.00  0.66           H  
ATOM   1687  N   GLY A 107      14.996  -0.937 -16.625  1.00  0.68           N  
ATOM   1688  CA  GLY A 107      16.309  -0.321 -16.597  1.00  0.68           C  
ATOM   1689  C   GLY A 107      16.177   1.173 -16.847  1.00  0.68           C  
ATOM   1690  O   GLY A 107      15.179   1.644 -17.407  1.00  0.68           O  
ATOM   1691  H   GLY A 107      14.502  -1.002 -15.746  1.00  0.68           H  
ATOM   1692 1HA  GLY A 107      16.766  -0.490 -15.620  1.00  0.68           H  
ATOM   1693 2HA  GLY A 107      16.955  -0.776 -17.346  1.00  0.68           H  
ATOM   1694  N   GLU A 108      17.206   1.927 -16.500  1.00  0.68           N  
ATOM   1695  CA  GLU A 108      17.137   3.370 -16.659  1.00  0.68           C  
ATOM   1696  C   GLU A 108      16.989   3.765 -18.108  1.00  0.68           C  
ATOM   1697  O   GLU A 108      16.244   4.687 -18.417  1.00  0.68           O  
ATOM   1698  CB  GLU A 108      18.389   4.014 -16.106  1.00  0.68           C  
ATOM   1699  CG  GLU A 108      18.562   3.854 -14.649  1.00  0.68           C  
ATOM   1700  CD  GLU A 108      19.133   2.503 -14.274  1.00  0.68           C  
ATOM   1701  OE1 GLU A 108      19.869   1.956 -15.055  1.00  0.68           O  
ATOM   1702  OE2 GLU A 108      18.817   2.012 -13.221  1.00  0.68           O  
ATOM   1703  H   GLU A 108      18.019   1.502 -16.076  1.00  0.68           H  
ATOM   1704  HA  GLU A 108      16.270   3.741 -16.113  1.00  0.68           H  
ATOM   1705 1HB  GLU A 108      19.265   3.595 -16.600  1.00  0.68           H  
ATOM   1706 2HB  GLU A 108      18.372   5.085 -16.324  1.00  0.68           H  
ATOM   1707 1HG  GLU A 108      19.255   4.620 -14.337  1.00  0.68           H  
ATOM   1708 2HG  GLU A 108      17.616   4.025 -14.141  1.00  0.68           H  
ATOM   1709  N   THR A 109      17.686   3.058 -18.996  1.00  0.69           N  
ATOM   1710  CA  THR A 109      17.634   3.361 -20.418  1.00  0.69           C  
ATOM   1711  C   THR A 109      16.243   3.094 -20.981  1.00  0.69           C  
ATOM   1712  O   THR A 109      15.725   3.884 -21.772  1.00  0.69           O  
ATOM   1713  CB  THR A 109      18.677   2.558 -21.214  1.00  0.69           C  
ATOM   1714  OG1 THR A 109      19.998   2.891 -20.760  1.00  0.69           O  
ATOM   1715  CG2 THR A 109      18.551   2.885 -22.689  1.00  0.69           C  
ATOM   1716  H   THR A 109      18.268   2.303 -18.663  1.00  0.69           H  
ATOM   1717  HA  THR A 109      17.857   4.417 -20.551  1.00  0.69           H  
ATOM   1718  HB  THR A 109      18.507   1.492 -21.066  1.00  0.69           H  
ATOM   1719  HG1 THR A 109      20.648   2.431 -21.302  1.00  0.69           H  
ATOM   1720 1HG2 THR A 109      19.288   2.315 -23.253  1.00  0.69           H  
ATOM   1721 2HG2 THR A 109      17.549   2.626 -23.034  1.00  0.69           H  
ATOM   1722 3HG2 THR A 109      18.722   3.950 -22.841  1.00  0.69           H  
ATOM   1723  N   GLY A 110      15.643   1.965 -20.595  1.00  0.69           N  
ATOM   1724  CA  GLY A 110      14.325   1.602 -21.099  1.00  0.69           C  
ATOM   1725  C   GLY A 110      13.295   2.665 -20.740  1.00  0.69           C  
ATOM   1726  O   GLY A 110      12.436   3.014 -21.548  1.00  0.69           O  
ATOM   1727  H   GLY A 110      16.101   1.354 -19.932  1.00  0.69           H  
ATOM   1728 1HA  GLY A 110      14.368   1.477 -22.179  1.00  0.69           H  
ATOM   1729 2HA  GLY A 110      14.032   0.644 -20.673  1.00  0.69           H  
ATOM   1730  N   VAL A 111      13.433   3.238 -19.547  1.00  0.69           N  
ATOM   1731  CA  VAL A 111      12.524   4.277 -19.105  1.00  0.69           C  
ATOM   1732  C   VAL A 111      12.875   5.622 -19.716  1.00  0.69           C  
ATOM   1733  O   VAL A 111      12.003   6.342 -20.189  1.00  0.69           O  
ATOM   1734  CB  VAL A 111      12.542   4.380 -17.597  1.00  0.69           C  
ATOM   1735  CG1 VAL A 111      11.688   5.511 -17.145  1.00  0.69           C  
ATOM   1736  CG2 VAL A 111      12.050   3.131 -17.065  1.00  0.69           C  
ATOM   1737  H   VAL A 111      14.160   2.896 -18.914  1.00  0.69           H  
ATOM   1738  HA  VAL A 111      11.515   4.004 -19.419  1.00  0.69           H  
ATOM   1739  HB  VAL A 111      13.562   4.564 -17.253  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 111      11.725   5.553 -16.064  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 111      12.050   6.418 -17.560  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 111      10.669   5.357 -17.471  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 111      12.033   3.173 -16.009  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 111      11.067   3.007 -17.438  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 111      12.683   2.306 -17.392  1.00  0.69           H  
ATOM   1746  N   ALA A 112      14.169   5.955 -19.740  1.00  0.68           N  
ATOM   1747  CA  ALA A 112      14.677   7.207 -20.295  1.00  0.68           C  
ATOM   1748  C   ALA A 112      14.262   7.328 -21.760  1.00  0.68           C  
ATOM   1749  O   ALA A 112      13.999   8.421 -22.264  1.00  0.68           O  
ATOM   1750  CB  ALA A 112      16.185   7.270 -20.148  1.00  0.68           C  
ATOM   1751  H   ALA A 112      14.848   5.320 -19.341  1.00  0.68           H  
ATOM   1752  HA  ALA A 112      14.256   8.034 -19.746  1.00  0.68           H  
ATOM   1753 1HB  ALA A 112      16.553   8.210 -20.546  1.00  0.68           H  
ATOM   1754 2HB  ALA A 112      16.451   7.197 -19.094  1.00  0.68           H  
ATOM   1755 3HB  ALA A 112      16.629   6.445 -20.693  1.00  0.68           H  
ATOM   1756  N   GLY A 113      14.172   6.189 -22.440  1.00  0.68           N  
ATOM   1757  CA  GLY A 113      13.741   6.119 -23.822  1.00  0.68           C  
ATOM   1758  C   GLY A 113      12.337   6.708 -24.035  1.00  0.68           C  
ATOM   1759  O   GLY A 113      12.041   7.235 -25.112  1.00  0.68           O  
ATOM   1760  H   GLY A 113      14.452   5.319 -21.990  1.00  0.68           H  
ATOM   1761 1HA  GLY A 113      14.460   6.641 -24.450  1.00  0.68           H  
ATOM   1762 2HA  GLY A 113      13.745   5.074 -24.132  1.00  0.68           H  
ATOM   1763  N   PHE A 114      11.468   6.692 -23.013  1.00  0.67           N  
ATOM   1764  CA  PHE A 114      10.101   7.199 -23.168  1.00  0.67           C  
ATOM   1765  C   PHE A 114      10.097   8.708 -22.976  1.00  0.67           C  
ATOM   1766  O   PHE A 114       9.430   9.239 -22.086  1.00  0.67           O  
ATOM   1767  CB  PHE A 114       9.187   6.600 -22.098  1.00  0.67           C  
ATOM   1768  CG  PHE A 114       9.033   5.108 -22.143  1.00  0.67           C  
ATOM   1769  CD1 PHE A 114       9.385   4.369 -23.255  1.00  0.67           C  
ATOM   1770  CD2 PHE A 114       8.513   4.449 -21.053  1.00  0.67           C  
ATOM   1771  CE1 PHE A 114       9.227   2.994 -23.254  1.00  0.67           C  
ATOM   1772  CE2 PHE A 114       8.343   3.087 -21.049  1.00  0.67           C  
ATOM   1773  CZ  PHE A 114       8.706   2.359 -22.147  1.00  0.67           C  
ATOM   1774  H   PHE A 114      11.753   6.328 -22.106  1.00  0.67           H  
ATOM   1775  HA  PHE A 114       9.734   6.956 -24.165  1.00  0.67           H  
ATOM   1776 1HB  PHE A 114       9.569   6.870 -21.111  1.00  0.67           H  
ATOM   1777 2HB  PHE A 114       8.200   7.033 -22.194  1.00  0.67           H  
ATOM   1778  HD1 PHE A 114       9.796   4.877 -24.128  1.00  0.67           H  
ATOM   1779  HD2 PHE A 114       8.235   5.035 -20.198  1.00  0.67           H  
ATOM   1780  HE1 PHE A 114       9.513   2.412 -24.128  1.00  0.67           H  
ATOM   1781  HE2 PHE A 114       7.927   2.589 -20.183  1.00  0.67           H  
ATOM   1782  HZ  PHE A 114       8.586   1.286 -22.149  1.00  0.67           H  
ATOM   1783  N   THR A 115      10.783   9.396 -23.872  1.00  0.66           N  
ATOM   1784  CA  THR A 115      11.020  10.822 -23.741  1.00  0.66           C  
ATOM   1785  C   THR A 115       9.748  11.645 -23.680  1.00  0.66           C  
ATOM   1786  O   THR A 115       9.601  12.516 -22.821  1.00  0.66           O  
ATOM   1787  CB  THR A 115      11.869  11.328 -24.913  1.00  0.66           C  
ATOM   1788  OG1 THR A 115      13.144  10.648 -24.921  1.00  0.66           O  
ATOM   1789  CG2 THR A 115      12.080  12.818 -24.775  1.00  0.66           C  
ATOM   1790  H   THR A 115      11.240   8.855 -24.605  1.00  0.66           H  
ATOM   1791  HA  THR A 115      11.573  10.989 -22.819  1.00  0.66           H  
ATOM   1792  HB  THR A 115      11.353  11.124 -25.850  1.00  0.66           H  
ATOM   1793  HG1 THR A 115      12.983   9.685 -24.993  1.00  0.66           H  
ATOM   1794 1HG2 THR A 115      12.676  13.181 -25.610  1.00  0.66           H  
ATOM   1795 2HG2 THR A 115      11.110  13.315 -24.778  1.00  0.66           H  
ATOM   1796 3HG2 THR A 115      12.594  13.031 -23.839  1.00  0.66           H  
ATOM   1797  N   ASN A 116       8.804  11.380 -24.574  1.00  0.65           N  
ATOM   1798  CA  ASN A 116       7.605  12.199 -24.568  1.00  0.65           C  
ATOM   1799  C   ASN A 116       6.809  12.032 -23.276  1.00  0.65           C  
ATOM   1800  O   ASN A 116       6.304  13.014 -22.730  1.00  0.65           O  
ATOM   1801  CB  ASN A 116       6.766  11.900 -25.786  1.00  0.65           C  
ATOM   1802  CG  ASN A 116       7.391  12.456 -27.038  1.00  0.65           C  
ATOM   1803  OD1 ASN A 116       8.229  13.368 -26.979  1.00  0.65           O  
ATOM   1804  ND2 ASN A 116       7.002  11.927 -28.169  1.00  0.65           N  
ATOM   1805  H   ASN A 116       8.936  10.644 -25.252  1.00  0.65           H  
ATOM   1806  HA  ASN A 116       7.908  13.245 -24.619  1.00  0.65           H  
ATOM   1807 1HB  ASN A 116       6.646  10.820 -25.892  1.00  0.65           H  
ATOM   1808 2HB  ASN A 116       5.773  12.330 -25.661  1.00  0.65           H  
ATOM   1809 1HD2 ASN A 116       7.384  12.256 -29.033  1.00  0.65           H  
ATOM   1810 2HD2 ASN A 116       6.324  11.193 -28.171  1.00  0.65           H  
ATOM   1811  N   SER A 117       6.740  10.806 -22.752  1.00  0.64           N  
ATOM   1812  CA  SER A 117       6.007  10.576 -21.515  1.00  0.64           C  
ATOM   1813  C   SER A 117       6.689  11.260 -20.357  1.00  0.64           C  
ATOM   1814  O   SER A 117       6.030  11.872 -19.522  1.00  0.64           O  
ATOM   1815  CB  SER A 117       5.910   9.113 -21.212  1.00  0.64           C  
ATOM   1816  OG  SER A 117       5.117   8.464 -22.144  1.00  0.64           O  
ATOM   1817  H   SER A 117       7.201  10.037 -23.215  1.00  0.64           H  
ATOM   1818  HA  SER A 117       5.003  10.986 -21.621  1.00  0.64           H  
ATOM   1819 1HB  SER A 117       6.906   8.686 -21.214  1.00  0.64           H  
ATOM   1820 2HB  SER A 117       5.500   8.977 -20.215  1.00  0.64           H  
ATOM   1821  HG  SER A 117       4.210   8.634 -21.847  1.00  0.64           H  
ATOM   1822  N   LEU A 118       8.015  11.183 -20.329  1.00  0.63           N  
ATOM   1823  CA  LEU A 118       8.792  11.780 -19.262  1.00  0.63           C  
ATOM   1824  C   LEU A 118       8.616  13.286 -19.228  1.00  0.63           C  
ATOM   1825  O   LEU A 118       8.440  13.867 -18.155  1.00  0.63           O  
ATOM   1826  CB  LEU A 118      10.246  11.404 -19.467  1.00  0.63           C  
ATOM   1827  CG  LEU A 118      10.572   9.935 -19.221  1.00  0.63           C  
ATOM   1828  CD1 LEU A 118      11.950   9.681 -19.689  1.00  0.63           C  
ATOM   1829  CD2 LEU A 118      10.428   9.589 -17.749  1.00  0.63           C  
ATOM   1830  H   LEU A 118       8.502  10.662 -21.062  1.00  0.63           H  
ATOM   1831  HA  LEU A 118       8.451  11.368 -18.315  1.00  0.63           H  
ATOM   1832 1HB  LEU A 118      10.498  11.609 -20.506  1.00  0.63           H  
ATOM   1833 2HB  LEU A 118      10.871  12.017 -18.855  1.00  0.63           H  
ATOM   1834  HG  LEU A 118       9.896   9.310 -19.779  1.00  0.63           H  
ATOM   1835 1HD1 LEU A 118      12.159   8.653 -19.523  1.00  0.63           H  
ATOM   1836 2HD1 LEU A 118      12.029   9.901 -20.749  1.00  0.63           H  
ATOM   1837 3HD1 LEU A 118      12.646  10.297 -19.141  1.00  0.63           H  
ATOM   1838 1HD2 LEU A 118      10.663   8.536 -17.605  1.00  0.63           H  
ATOM   1839 2HD2 LEU A 118      11.103  10.189 -17.159  1.00  0.63           H  
ATOM   1840 3HD2 LEU A 118       9.417   9.776 -17.436  1.00  0.63           H  
ATOM   1841  N   ARG A 119       8.577  13.918 -20.407  1.00  0.63           N  
ATOM   1842  CA  ARG A 119       8.349  15.356 -20.470  1.00  0.63           C  
ATOM   1843  C   ARG A 119       6.961  15.683 -19.929  1.00  0.63           C  
ATOM   1844  O   ARG A 119       6.783  16.633 -19.160  1.00  0.63           O  
ATOM   1845  CB  ARG A 119       8.473  15.844 -21.905  1.00  0.63           C  
ATOM   1846  CG  ARG A 119       9.890  15.853 -22.463  1.00  0.63           C  
ATOM   1847  CD  ARG A 119       9.898  16.189 -23.908  1.00  0.63           C  
ATOM   1848  NE  ARG A 119      11.245  16.248 -24.450  1.00  0.63           N  
ATOM   1849  CZ  ARG A 119      11.537  16.244 -25.765  1.00  0.63           C  
ATOM   1850  NH1 ARG A 119      10.571  16.172 -26.654  1.00  0.63           N  
ATOM   1851  NH2 ARG A 119      12.797  16.309 -26.162  1.00  0.63           N  
ATOM   1852  H   ARG A 119       8.741  13.394 -21.269  1.00  0.63           H  
ATOM   1853  HA  ARG A 119       9.096  15.858 -19.856  1.00  0.63           H  
ATOM   1854 1HB  ARG A 119       7.875  15.200 -22.552  1.00  0.63           H  
ATOM   1855 2HB  ARG A 119       8.068  16.852 -21.984  1.00  0.63           H  
ATOM   1856 1HG  ARG A 119      10.485  16.595 -21.932  1.00  0.63           H  
ATOM   1857 2HG  ARG A 119      10.338  14.870 -22.334  1.00  0.63           H  
ATOM   1858 1HD  ARG A 119       9.346  15.420 -24.453  1.00  0.63           H  
ATOM   1859 2HD  ARG A 119       9.422  17.155 -24.062  1.00  0.63           H  
ATOM   1860  HE  ARG A 119      12.014  16.302 -23.795  1.00  0.63           H  
ATOM   1861 1HH1 ARG A 119       9.607  16.119 -26.348  1.00  0.63           H  
ATOM   1862 2HH1 ARG A 119      10.789  16.167 -27.639  1.00  0.63           H  
ATOM   1863 1HH2 ARG A 119      13.540  16.363 -25.479  1.00  0.63           H  
ATOM   1864 2HH2 ARG A 119      13.016  16.305 -27.147  1.00  0.63           H  
ATOM   1865  N   MET A 120       5.976  14.856 -20.272  1.00  0.63           N  
ATOM   1866  CA  MET A 120       4.633  15.089 -19.779  1.00  0.63           C  
ATOM   1867  C   MET A 120       4.563  14.857 -18.273  1.00  0.63           C  
ATOM   1868  O   MET A 120       3.854  15.573 -17.560  1.00  0.63           O  
ATOM   1869  CB  MET A 120       3.663  14.211 -20.545  1.00  0.63           C  
ATOM   1870  CG  MET A 120       3.528  14.577 -22.001  1.00  0.63           C  
ATOM   1871  SD  MET A 120       2.916  16.229 -22.230  1.00  0.63           S  
ATOM   1872  CE  MET A 120       4.427  17.186 -22.420  1.00  0.63           C  
ATOM   1873  H   MET A 120       6.152  14.083 -20.917  1.00  0.63           H  
ATOM   1874  HA  MET A 120       4.374  16.130 -19.965  1.00  0.63           H  
ATOM   1875 1HB  MET A 120       3.999  13.181 -20.498  1.00  0.63           H  
ATOM   1876 2HB  MET A 120       2.673  14.268 -20.092  1.00  0.63           H  
ATOM   1877 1HG  MET A 120       4.484  14.509 -22.487  1.00  0.63           H  
ATOM   1878 2HG  MET A 120       2.841  13.881 -22.486  1.00  0.63           H  
ATOM   1879 1HE  MET A 120       4.172  18.235 -22.578  1.00  0.63           H  
ATOM   1880 2HE  MET A 120       5.030  17.097 -21.521  1.00  0.63           H  
ATOM   1881 3HE  MET A 120       4.991  16.815 -23.276  1.00  0.63           H  
ATOM   1882  N   LEU A 121       5.331  13.892 -17.756  1.00  0.64           N  
ATOM   1883  CA  LEU A 121       5.335  13.673 -16.319  1.00  0.64           C  
ATOM   1884  C   LEU A 121       5.956  14.883 -15.612  1.00  0.64           C  
ATOM   1885  O   LEU A 121       5.417  15.377 -14.621  1.00  0.64           O  
ATOM   1886  CB  LEU A 121       6.112  12.389 -15.962  1.00  0.64           C  
ATOM   1887  CG  LEU A 121       5.468  11.039 -16.355  1.00  0.64           C  
ATOM   1888  CD1 LEU A 121       6.435   9.899 -16.057  1.00  0.64           C  
ATOM   1889  CD2 LEU A 121       4.193  10.878 -15.611  1.00  0.64           C  
ATOM   1890  H   LEU A 121       5.884  13.297 -18.368  1.00  0.64           H  
ATOM   1891  HA  LEU A 121       4.305  13.563 -15.983  1.00  0.64           H  
ATOM   1892 1HB  LEU A 121       7.065  12.434 -16.475  1.00  0.64           H  
ATOM   1893 2HB  LEU A 121       6.308  12.375 -14.904  1.00  0.64           H  
ATOM   1894  HG  LEU A 121       5.263  11.028 -17.410  1.00  0.64           H  
ATOM   1895 1HD1 LEU A 121       5.980   8.948 -16.344  1.00  0.64           H  
ATOM   1896 2HD1 LEU A 121       7.337  10.048 -16.619  1.00  0.64           H  
ATOM   1897 3HD1 LEU A 121       6.667   9.883 -14.998  1.00  0.64           H  
ATOM   1898 1HD2 LEU A 121       3.724   9.935 -15.890  1.00  0.64           H  
ATOM   1899 2HD2 LEU A 121       4.388  10.893 -14.542  1.00  0.64           H  
ATOM   1900 3HD2 LEU A 121       3.552  11.698 -15.880  1.00  0.64           H  
ATOM   1901  N   GLN A 122       7.041  15.431 -16.177  1.00  0.66           N  
ATOM   1902  CA  GLN A 122       7.719  16.596 -15.599  1.00  0.66           C  
ATOM   1903  C   GLN A 122       6.790  17.812 -15.532  1.00  0.66           C  
ATOM   1904  O   GLN A 122       6.797  18.566 -14.557  1.00  0.66           O  
ATOM   1905  CB  GLN A 122       8.979  16.961 -16.397  1.00  0.66           C  
ATOM   1906  CG  GLN A 122       9.793  18.087 -15.760  1.00  0.66           C  
ATOM   1907  CD  GLN A 122      11.101  18.395 -16.483  1.00  0.66           C  
ATOM   1908  OE1 GLN A 122      11.538  17.684 -17.393  1.00  0.66           O  
ATOM   1909  NE2 GLN A 122      11.740  19.487 -16.075  1.00  0.66           N  
ATOM   1910  H   GLN A 122       7.438  14.992 -17.008  1.00  0.66           H  
ATOM   1911  HA  GLN A 122       8.021  16.345 -14.583  1.00  0.66           H  
ATOM   1912 1HB  GLN A 122       9.612  16.086 -16.495  1.00  0.66           H  
ATOM   1913 2HB  GLN A 122       8.692  17.271 -17.403  1.00  0.66           H  
ATOM   1914 1HG  GLN A 122       9.184  18.991 -15.750  1.00  0.66           H  
ATOM   1915 2HG  GLN A 122      10.039  17.794 -14.735  1.00  0.66           H  
ATOM   1916 1HE2 GLN A 122      12.602  19.756 -16.507  1.00  0.66           H  
ATOM   1917 2HE2 GLN A 122      11.356  20.043 -15.335  1.00  0.66           H  
ATOM   1918  N   GLN A 123       5.951  17.968 -16.560  1.00  0.67           N  
ATOM   1919  CA  GLN A 123       5.005  19.081 -16.664  1.00  0.67           C  
ATOM   1920  C   GLN A 123       3.687  18.794 -15.938  1.00  0.67           C  
ATOM   1921  O   GLN A 123       2.756  19.600 -15.988  1.00  0.67           O  
ATOM   1922  CB  GLN A 123       4.703  19.393 -18.138  1.00  0.67           C  
ATOM   1923  CG  GLN A 123       5.890  19.902 -18.929  1.00  0.67           C  
ATOM   1924  CD  GLN A 123       5.574  20.146 -20.402  1.00  0.67           C  
ATOM   1925  OE1 GLN A 123       4.424  20.380 -20.814  1.00  0.67           O  
ATOM   1926  NE2 GLN A 123       6.616  20.085 -21.223  1.00  0.67           N  
ATOM   1927  H   GLN A 123       6.015  17.312 -17.341  1.00  0.67           H  
ATOM   1928  HA  GLN A 123       5.458  19.957 -16.204  1.00  0.67           H  
ATOM   1929 1HB  GLN A 123       4.349  18.480 -18.627  1.00  0.67           H  
ATOM   1930 2HB  GLN A 123       3.908  20.131 -18.197  1.00  0.67           H  
ATOM   1931 1HG  GLN A 123       6.226  20.840 -18.491  1.00  0.67           H  
ATOM   1932 2HG  GLN A 123       6.687  19.160 -18.871  1.00  0.67           H  
ATOM   1933 1HE2 GLN A 123       6.492  20.233 -22.205  1.00  0.67           H  
ATOM   1934 2HE2 GLN A 123       7.528  19.893 -20.858  1.00  0.67           H  
ATOM   1935  N   LYS A 124       3.602  17.621 -15.306  1.00  0.68           N  
ATOM   1936  CA  LYS A 124       2.441  17.119 -14.581  1.00  0.68           C  
ATOM   1937  C   LYS A 124       1.205  16.949 -15.458  1.00  0.68           C  
ATOM   1938  O   LYS A 124       0.058  17.001 -15.000  1.00  0.68           O  
ATOM   1939  CB  LYS A 124       2.170  18.016 -13.377  1.00  0.68           C  
ATOM   1940  CG  LYS A 124       3.389  18.085 -12.452  1.00  0.68           C  
ATOM   1941  CD  LYS A 124       3.138  18.848 -11.177  1.00  0.68           C  
ATOM   1942  CE  LYS A 124       4.389  18.814 -10.307  1.00  0.68           C  
ATOM   1943  NZ  LYS A 124       4.221  19.571  -9.042  1.00  0.68           N  
ATOM   1944  H   LYS A 124       4.414  17.011 -15.291  1.00  0.68           H  
ATOM   1945  HA  LYS A 124       2.706  16.134 -14.206  1.00  0.68           H  
ATOM   1946 1HB  LYS A 124       1.917  19.022 -13.699  1.00  0.68           H  
ATOM   1947 2HB  LYS A 124       1.326  17.630 -12.819  1.00  0.68           H  
ATOM   1948 1HG  LYS A 124       3.730  17.083 -12.219  1.00  0.68           H  
ATOM   1949 2HG  LYS A 124       4.201  18.585 -12.983  1.00  0.68           H  
ATOM   1950 1HD  LYS A 124       2.897  19.884 -11.417  1.00  0.68           H  
ATOM   1951 2HD  LYS A 124       2.305  18.418 -10.634  1.00  0.68           H  
ATOM   1952 1HE  LYS A 124       4.623  17.775 -10.068  1.00  0.68           H  
ATOM   1953 2HE  LYS A 124       5.223  19.241 -10.866  1.00  0.68           H  
ATOM   1954 1HZ  LYS A 124       5.077  19.511  -8.504  1.00  0.68           H  
ATOM   1955 2HZ  LYS A 124       4.019  20.536  -9.249  1.00  0.68           H  
ATOM   1956 3HZ  LYS A 124       3.463  19.173  -8.511  1.00  0.68           H  
ATOM   1957  N   ARG A 125       1.434  16.652 -16.729  1.00  0.68           N  
ATOM   1958  CA  ARG A 125       0.361  16.399 -17.665  1.00  0.68           C  
ATOM   1959  C   ARG A 125       0.160  14.895 -17.646  1.00  0.68           C  
ATOM   1960  O   ARG A 125       0.491  14.174 -18.586  1.00  0.68           O  
ATOM   1961  CB  ARG A 125       0.731  16.943 -19.023  1.00  0.68           C  
ATOM   1962  CG  ARG A 125       0.935  18.460 -19.019  1.00  0.68           C  
ATOM   1963  CD  ARG A 125       1.302  18.996 -20.341  1.00  0.68           C  
ATOM   1964  NE  ARG A 125       1.687  20.392 -20.277  1.00  0.68           N  
ATOM   1965  CZ  ARG A 125       0.846  21.444 -20.279  1.00  0.68           C  
ATOM   1966  NH1 ARG A 125      -0.456  21.253 -20.328  1.00  0.68           N  
ATOM   1967  NH2 ARG A 125       1.330  22.674 -20.233  1.00  0.68           N  
ATOM   1968  H   ARG A 125       2.394  16.570 -17.052  1.00  0.68           H  
ATOM   1969  HA  ARG A 125      -0.549  16.891 -17.322  1.00  0.68           H  
ATOM   1970 1HB  ARG A 125       1.663  16.488 -19.352  1.00  0.68           H  
ATOM   1971 2HB  ARG A 125      -0.039  16.696 -19.758  1.00  0.68           H  
ATOM   1972 1HG  ARG A 125       0.017  18.945 -18.697  1.00  0.68           H  
ATOM   1973 2HG  ARG A 125       1.731  18.707 -18.322  1.00  0.68           H  
ATOM   1974 1HD  ARG A 125       2.157  18.455 -20.693  1.00  0.68           H  
ATOM   1975 2HD  ARG A 125       0.476  18.884 -21.047  1.00  0.68           H  
ATOM   1976  HE  ARG A 125       2.696  20.578 -20.263  1.00  0.68           H  
ATOM   1977 1HH1 ARG A 125      -0.827  20.311 -20.368  1.00  0.68           H  
ATOM   1978 2HH1 ARG A 125      -1.083  22.044 -20.330  1.00  0.68           H  
ATOM   1979 1HH2 ARG A 125       2.331  22.825 -20.194  1.00  0.68           H  
ATOM   1980 2HH2 ARG A 125       0.703  23.462 -20.236  1.00  0.68           H  
ATOM   1981  N   TRP A 126      -0.387  14.453 -16.533  1.00  0.68           N  
ATOM   1982  CA  TRP A 126      -0.520  13.054 -16.149  1.00  0.68           C  
ATOM   1983  C   TRP A 126      -1.433  12.205 -17.017  1.00  0.68           C  
ATOM   1984  O   TRP A 126      -1.180  11.013 -17.211  1.00  0.68           O  
ATOM   1985  CB  TRP A 126      -0.930  13.064 -14.697  1.00  0.68           C  
ATOM   1986  CG  TRP A 126       0.253  13.418 -13.863  1.00  0.68           C  
ATOM   1987  CD1 TRP A 126       1.514  13.012 -14.117  1.00  0.68           C  
ATOM   1988  CD2 TRP A 126       0.338  14.284 -12.715  1.00  0.68           C  
ATOM   1989  NE1 TRP A 126       2.375  13.519 -13.193  1.00  0.68           N  
ATOM   1990  CE2 TRP A 126       1.677  14.301 -12.324  1.00  0.68           C  
ATOM   1991  CE3 TRP A 126      -0.593  15.035 -11.999  1.00  0.68           C  
ATOM   1992  CZ2 TRP A 126       2.112  15.023 -11.230  1.00  0.68           C  
ATOM   1993  CZ3 TRP A 126      -0.154  15.767 -10.903  1.00  0.68           C  
ATOM   1994  CH2 TRP A 126       1.164  15.752 -10.527  1.00  0.68           C  
ATOM   1995  H   TRP A 126      -0.635  15.183 -15.859  1.00  0.68           H  
ATOM   1996  HA  TRP A 126       0.475  12.614 -16.199  1.00  0.68           H  
ATOM   1997 1HB  TRP A 126      -1.724  13.792 -14.531  1.00  0.68           H  
ATOM   1998 2HB  TRP A 126      -1.282  12.112 -14.396  1.00  0.68           H  
ATOM   1999  HD1 TRP A 126       1.776  12.366 -14.930  1.00  0.68           H  
ATOM   2000  HE1 TRP A 126       3.371  13.353 -13.152  1.00  0.68           H  
ATOM   2001  HE3 TRP A 126      -1.641  15.041 -12.292  1.00  0.68           H  
ATOM   2002  HZ2 TRP A 126       3.157  15.032 -10.920  1.00  0.68           H  
ATOM   2003  HZ3 TRP A 126      -0.885  16.350 -10.346  1.00  0.68           H  
ATOM   2004  HH2 TRP A 126       1.470  16.332  -9.660  1.00  0.68           H  
ATOM   2005  N   ASP A 127      -2.464  12.796 -17.603  1.00  0.67           N  
ATOM   2006  CA  ASP A 127      -3.309  11.958 -18.440  1.00  0.67           C  
ATOM   2007  C   ASP A 127      -2.664  11.809 -19.811  1.00  0.67           C  
ATOM   2008  O   ASP A 127      -2.691  10.729 -20.398  1.00  0.67           O  
ATOM   2009  CB  ASP A 127      -4.719  12.536 -18.563  1.00  0.67           C  
ATOM   2010  CG  ASP A 127      -5.503  12.500 -17.245  1.00  0.67           C  
ATOM   2011  OD1 ASP A 127      -5.694  11.419 -16.687  1.00  0.67           O  
ATOM   2012  OD2 ASP A 127      -5.891  13.548 -16.796  1.00  0.67           O  
ATOM   2013  H   ASP A 127      -2.657  13.777 -17.453  1.00  0.67           H  
ATOM   2014  HA  ASP A 127      -3.387  10.971 -17.989  1.00  0.67           H  
ATOM   2015 1HB  ASP A 127      -4.656  13.569 -18.907  1.00  0.67           H  
ATOM   2016 2HB  ASP A 127      -5.274  11.977 -19.318  1.00  0.67           H  
ATOM   2017  N   GLU A 128      -2.028  12.868 -20.304  1.00  0.66           N  
ATOM   2018  CA  GLU A 128      -1.364  12.776 -21.597  1.00  0.66           C  
ATOM   2019  C   GLU A 128      -0.157  11.848 -21.471  1.00  0.66           C  
ATOM   2020  O   GLU A 128       0.140  11.058 -22.375  1.00  0.66           O  
ATOM   2021  CB  GLU A 128      -0.966  14.160 -22.097  1.00  0.66           C  
ATOM   2022  CG  GLU A 128      -2.161  15.055 -22.455  1.00  0.66           C  
ATOM   2023  CD  GLU A 128      -1.781  16.457 -22.893  1.00  0.66           C  
ATOM   2024  OE1 GLU A 128      -0.628  16.797 -22.823  1.00  0.66           O  
ATOM   2025  OE2 GLU A 128      -2.658  17.187 -23.290  1.00  0.66           O  
ATOM   2026  H   GLU A 128      -2.006  13.731 -19.783  1.00  0.66           H  
ATOM   2027  HA  GLU A 128      -2.057  12.339 -22.316  1.00  0.66           H  
ATOM   2028 1HB  GLU A 128      -0.377  14.667 -21.328  1.00  0.66           H  
ATOM   2029 2HB  GLU A 128      -0.333  14.063 -22.979  1.00  0.66           H  
ATOM   2030 1HG  GLU A 128      -2.723  14.579 -23.258  1.00  0.66           H  
ATOM   2031 2HG  GLU A 128      -2.814  15.119 -21.585  1.00  0.66           H  
ATOM   2032  N   ALA A 129       0.535  11.924 -20.323  1.00  0.65           N  
ATOM   2033  CA  ALA A 129       1.688  11.074 -20.088  1.00  0.65           C  
ATOM   2034  C   ALA A 129       1.278   9.625 -20.147  1.00  0.65           C  
ATOM   2035  O   ALA A 129       1.944   8.804 -20.781  1.00  0.65           O  
ATOM   2036  CB  ALA A 129       2.283  11.347 -18.720  1.00  0.65           C  
ATOM   2037  H   ALA A 129       0.276  12.609 -19.616  1.00  0.65           H  
ATOM   2038  HA  ALA A 129       2.424  11.267 -20.868  1.00  0.65           H  
ATOM   2039 1HB  ALA A 129       3.146  10.703 -18.573  1.00  0.65           H  
ATOM   2040 2HB  ALA A 129       2.588  12.380 -18.636  1.00  0.65           H  
ATOM   2041 3HB  ALA A 129       1.539  11.138 -17.957  1.00  0.65           H  
ATOM   2042  N   ALA A 130       0.135   9.327 -19.523  1.00  0.64           N  
ATOM   2043  CA  ALA A 130      -0.420   7.991 -19.496  1.00  0.64           C  
ATOM   2044  C   ALA A 130      -0.770   7.484 -20.873  1.00  0.64           C  
ATOM   2045  O   ALA A 130      -0.495   6.328 -21.204  1.00  0.64           O  
ATOM   2046  CB  ALA A 130      -1.644   8.007 -18.642  1.00  0.64           C  
ATOM   2047  H   ALA A 130      -0.361  10.053 -19.003  1.00  0.64           H  
ATOM   2048  HA  ALA A 130       0.325   7.327 -19.072  1.00  0.64           H  
ATOM   2049 1HB  ALA A 130      -2.075   7.029 -18.580  1.00  0.64           H  
ATOM   2050 2HB  ALA A 130      -1.337   8.353 -17.669  1.00  0.64           H  
ATOM   2051 3HB  ALA A 130      -2.376   8.684 -19.059  1.00  0.64           H  
ATOM   2052  N   VAL A 131      -1.325   8.358 -21.706  1.00  0.63           N  
ATOM   2053  CA  VAL A 131      -1.656   7.955 -23.057  1.00  0.63           C  
ATOM   2054  C   VAL A 131      -0.399   7.579 -23.800  1.00  0.63           C  
ATOM   2055  O   VAL A 131      -0.351   6.561 -24.486  1.00  0.63           O  
ATOM   2056  CB  VAL A 131      -2.383   9.069 -23.812  1.00  0.63           C  
ATOM   2057  CG1 VAL A 131      -2.504   8.699 -25.277  1.00  0.63           C  
ATOM   2058  CG2 VAL A 131      -3.764   9.258 -23.216  1.00  0.63           C  
ATOM   2059  H   VAL A 131      -1.555   9.300 -21.380  1.00  0.63           H  
ATOM   2060  HA  VAL A 131      -2.309   7.085 -23.009  1.00  0.63           H  
ATOM   2061  HB  VAL A 131      -1.811   9.994 -23.734  1.00  0.63           H  
ATOM   2062 1HG1 VAL A 131      -3.018   9.497 -25.810  1.00  0.63           H  
ATOM   2063 2HG1 VAL A 131      -1.505   8.567 -25.694  1.00  0.63           H  
ATOM   2064 3HG1 VAL A 131      -3.068   7.772 -25.372  1.00  0.63           H  
ATOM   2065 1HG2 VAL A 131      -4.284  10.052 -23.748  1.00  0.63           H  
ATOM   2066 2HG2 VAL A 131      -4.325   8.330 -23.307  1.00  0.63           H  
ATOM   2067 3HG2 VAL A 131      -3.679   9.519 -22.177  1.00  0.63           H  
ATOM   2068  N   ASN A 132       0.640   8.390 -23.657  1.00  0.63           N  
ATOM   2069  CA  ASN A 132       1.880   8.068 -24.329  1.00  0.63           C  
ATOM   2070  C   ASN A 132       2.495   6.770 -23.774  1.00  0.63           C  
ATOM   2071  O   ASN A 132       2.932   5.913 -24.544  1.00  0.63           O  
ATOM   2072  CB  ASN A 132       2.833   9.235 -24.219  1.00  0.63           C  
ATOM   2073  CG  ASN A 132       2.438  10.399 -25.091  1.00  0.63           C  
ATOM   2074  OD1 ASN A 132       1.668  10.262 -26.051  1.00  0.63           O  
ATOM   2075  ND2 ASN A 132       2.965  11.551 -24.776  1.00  0.63           N  
ATOM   2076  H   ASN A 132       0.557   9.234 -23.088  1.00  0.63           H  
ATOM   2077  HA  ASN A 132       1.665   7.897 -25.383  1.00  0.63           H  
ATOM   2078 1HB  ASN A 132       2.856   9.580 -23.184  1.00  0.63           H  
ATOM   2079 2HB  ASN A 132       3.841   8.917 -24.483  1.00  0.63           H  
ATOM   2080 1HD2 ASN A 132       2.746  12.368 -25.312  1.00  0.63           H  
ATOM   2081 2HD2 ASN A 132       3.588  11.608 -23.999  1.00  0.63           H  
ATOM   2082  N   LEU A 133       2.456   6.564 -22.447  1.00  0.64           N  
ATOM   2083  CA  LEU A 133       3.025   5.344 -21.866  1.00  0.64           C  
ATOM   2084  C   LEU A 133       2.294   4.107 -22.356  1.00  0.64           C  
ATOM   2085  O   LEU A 133       2.913   3.084 -22.656  1.00  0.64           O  
ATOM   2086  CB  LEU A 133       2.969   5.366 -20.332  1.00  0.64           C  
ATOM   2087  CG  LEU A 133       3.909   6.331 -19.593  1.00  0.64           C  
ATOM   2088  CD1 LEU A 133       3.566   6.360 -18.088  1.00  0.64           C  
ATOM   2089  CD2 LEU A 133       5.349   5.864 -19.803  1.00  0.64           C  
ATOM   2090  H   LEU A 133       2.068   7.282 -21.838  1.00  0.64           H  
ATOM   2091  HA  LEU A 133       4.068   5.275 -22.174  1.00  0.64           H  
ATOM   2092 1HB  LEU A 133       1.951   5.633 -20.050  1.00  0.64           H  
ATOM   2093 2HB  LEU A 133       3.166   4.376 -19.976  1.00  0.64           H  
ATOM   2094  HG  LEU A 133       3.783   7.328 -19.986  1.00  0.64           H  
ATOM   2095 1HD1 LEU A 133       4.239   7.052 -17.577  1.00  0.64           H  
ATOM   2096 2HD1 LEU A 133       2.536   6.692 -17.953  1.00  0.64           H  
ATOM   2097 3HD1 LEU A 133       3.686   5.362 -17.667  1.00  0.64           H  
ATOM   2098 1HD2 LEU A 133       6.029   6.542 -19.290  1.00  0.64           H  
ATOM   2099 2HD2 LEU A 133       5.469   4.859 -19.403  1.00  0.64           H  
ATOM   2100 3HD2 LEU A 133       5.579   5.859 -20.872  1.00  0.64           H  
ATOM   2101  N   ALA A 134       0.977   4.219 -22.499  1.00  0.65           N  
ATOM   2102  CA  ALA A 134       0.125   3.131 -22.954  1.00  0.65           C  
ATOM   2103  C   ALA A 134       0.458   2.681 -24.383  1.00  0.65           C  
ATOM   2104  O   ALA A 134       0.036   1.608 -24.810  1.00  0.65           O  
ATOM   2105  CB  ALA A 134      -1.328   3.534 -22.864  1.00  0.65           C  
ATOM   2106  H   ALA A 134       0.524   5.094 -22.234  1.00  0.65           H  
ATOM   2107  HA  ALA A 134       0.286   2.295 -22.289  1.00  0.65           H  
ATOM   2108 1HB  ALA A 134      -1.955   2.696 -23.164  1.00  0.65           H  
ATOM   2109 2HB  ALA A 134      -1.560   3.819 -21.837  1.00  0.65           H  
ATOM   2110 3HB  ALA A 134      -1.504   4.383 -23.525  1.00  0.65           H  
ATOM   2111  N   LYS A 135       1.136   3.527 -25.162  1.00  0.66           N  
ATOM   2112  CA  LYS A 135       1.482   3.188 -26.533  1.00  0.66           C  
ATOM   2113  C   LYS A 135       2.870   2.542 -26.640  1.00  0.66           C  
ATOM   2114  O   LYS A 135       3.303   2.170 -27.735  1.00  0.66           O  
ATOM   2115  CB  LYS A 135       1.387   4.433 -27.417  1.00  0.66           C  
ATOM   2116  CG  LYS A 135      -0.037   4.976 -27.569  1.00  0.66           C  
ATOM   2117  CD  LYS A 135      -0.077   6.211 -28.457  1.00  0.66           C  
ATOM   2118  CE  LYS A 135      -1.497   6.726 -28.627  1.00  0.66           C  
ATOM   2119  NZ  LYS A 135      -1.544   7.955 -29.471  1.00  0.66           N  
ATOM   2120  H   LYS A 135       1.483   4.412 -24.794  1.00  0.66           H  
ATOM   2121  HA  LYS A 135       0.757   2.462 -26.896  1.00  0.66           H  
ATOM   2122 1HB  LYS A 135       2.000   5.229 -26.982  1.00  0.66           H  
ATOM   2123 2HB  LYS A 135       1.782   4.214 -28.407  1.00  0.66           H  
ATOM   2124 1HG  LYS A 135      -0.672   4.204 -28.001  1.00  0.66           H  
ATOM   2125 2HG  LYS A 135      -0.429   5.232 -26.589  1.00  0.66           H  
ATOM   2126 1HD  LYS A 135       0.529   6.997 -27.999  1.00  0.66           H  
ATOM   2127 2HD  LYS A 135       0.338   5.975 -29.435  1.00  0.66           H  
ATOM   2128 1HE  LYS A 135      -2.104   5.953 -29.093  1.00  0.66           H  
ATOM   2129 2HE  LYS A 135      -1.910   6.954 -27.647  1.00  0.66           H  
ATOM   2130 1HZ  LYS A 135      -2.500   8.268 -29.560  1.00  0.66           H  
ATOM   2131 2HZ  LYS A 135      -0.990   8.681 -29.035  1.00  0.66           H  
ATOM   2132 3HZ  LYS A 135      -1.171   7.750 -30.388  1.00  0.66           H  
ATOM   2133  N   SER A 136       3.580   2.432 -25.514  1.00  0.68           N  
ATOM   2134  CA  SER A 136       4.930   1.880 -25.514  1.00  0.68           C  
ATOM   2135  C   SER A 136       4.956   0.367 -25.690  1.00  0.68           C  
ATOM   2136  O   SER A 136       3.969  -0.326 -25.416  1.00  0.68           O  
ATOM   2137  CB  SER A 136       5.629   2.224 -24.212  1.00  0.68           C  
ATOM   2138  OG  SER A 136       5.028   1.562 -23.116  1.00  0.68           O  
ATOM   2139  H   SER A 136       3.184   2.739 -24.625  1.00  0.68           H  
ATOM   2140  HA  SER A 136       5.480   2.332 -26.340  1.00  0.68           H  
ATOM   2141 1HB  SER A 136       6.668   1.930 -24.284  1.00  0.68           H  
ATOM   2142 2HB  SER A 136       5.600   3.301 -24.047  1.00  0.68           H  
ATOM   2143  HG  SER A 136       4.209   2.075 -22.926  1.00  0.68           H  
ATOM   2144  N   ARG A 137       6.132  -0.168 -26.049  1.00  0.70           N  
ATOM   2145  CA  ARG A 137       6.281  -1.617 -26.166  1.00  0.70           C  
ATOM   2146  C   ARG A 137       6.030  -2.277 -24.825  1.00  0.70           C  
ATOM   2147  O   ARG A 137       5.359  -3.299 -24.763  1.00  0.70           O  
ATOM   2148  CB  ARG A 137       7.666  -1.991 -26.658  1.00  0.70           C  
ATOM   2149  CG  ARG A 137       7.944  -1.659 -28.116  1.00  0.70           C  
ATOM   2150  CD  ARG A 137       9.343  -2.004 -28.504  1.00  0.70           C  
ATOM   2151  NE  ARG A 137       9.613  -1.694 -29.904  1.00  0.70           N  
ATOM   2152  CZ  ARG A 137      10.831  -1.746 -30.485  1.00  0.70           C  
ATOM   2153  NH1 ARG A 137      11.887  -2.092 -29.782  1.00  0.70           N  
ATOM   2154  NH2 ARG A 137      10.963  -1.447 -31.766  1.00  0.70           N  
ATOM   2155  H   ARG A 137       6.912   0.437 -26.265  1.00  0.70           H  
ATOM   2156  HA  ARG A 137       5.545  -1.987 -26.881  1.00  0.70           H  
ATOM   2157 1HB  ARG A 137       8.417  -1.488 -26.052  1.00  0.70           H  
ATOM   2158 2HB  ARG A 137       7.815  -3.062 -26.531  1.00  0.70           H  
ATOM   2159 1HG  ARG A 137       7.264  -2.226 -28.750  1.00  0.70           H  
ATOM   2160 2HG  ARG A 137       7.791  -0.592 -28.282  1.00  0.70           H  
ATOM   2161 1HD  ARG A 137      10.041  -1.437 -27.889  1.00  0.70           H  
ATOM   2162 2HD  ARG A 137       9.509  -3.070 -28.351  1.00  0.70           H  
ATOM   2163  HE  ARG A 137       8.829  -1.423 -30.482  1.00  0.70           H  
ATOM   2164 1HH1 ARG A 137      11.790  -2.320 -28.803  1.00  0.70           H  
ATOM   2165 2HH1 ARG A 137      12.795  -2.130 -30.220  1.00  0.70           H  
ATOM   2166 1HH2 ARG A 137      10.153  -1.180 -32.309  1.00  0.70           H  
ATOM   2167 2HH2 ARG A 137      11.872  -1.485 -32.202  1.00  0.70           H  
ATOM   2168  N   TRP A 138       6.482  -1.623 -23.757  1.00  0.72           N  
ATOM   2169  CA  TRP A 138       6.296  -2.077 -22.386  1.00  0.72           C  
ATOM   2170  C   TRP A 138       4.840  -2.236 -22.070  1.00  0.72           C  
ATOM   2171  O   TRP A 138       4.438  -3.248 -21.500  1.00  0.72           O  
ATOM   2172  CB  TRP A 138       6.996  -1.111 -21.444  1.00  0.72           C  
ATOM   2173  CG  TRP A 138       6.684  -1.178 -19.963  1.00  0.72           C  
ATOM   2174  CD1 TRP A 138       7.123  -2.067 -19.015  1.00  0.72           C  
ATOM   2175  CD2 TRP A 138       5.956  -0.153 -19.244  1.00  0.72           C  
ATOM   2176  NE1 TRP A 138       6.678  -1.681 -17.764  1.00  0.72           N  
ATOM   2177  CE2 TRP A 138       5.975  -0.499 -17.895  1.00  0.72           C  
ATOM   2178  CE3 TRP A 138       5.317   1.034 -19.638  1.00  0.72           C  
ATOM   2179  CZ2 TRP A 138       5.377   0.294 -16.940  1.00  0.72           C  
ATOM   2180  CZ3 TRP A 138       4.719   1.820 -18.684  1.00  0.72           C  
ATOM   2181  CH2 TRP A 138       4.743   1.471 -17.380  1.00  0.72           C  
ATOM   2182  H   TRP A 138       6.998  -0.772 -23.911  1.00  0.72           H  
ATOM   2183  HA  TRP A 138       6.773  -3.052 -22.283  1.00  0.72           H  
ATOM   2184 1HB  TRP A 138       8.065  -1.240 -21.567  1.00  0.72           H  
ATOM   2185 2HB  TRP A 138       6.762  -0.099 -21.767  1.00  0.72           H  
ATOM   2186  HD1 TRP A 138       7.738  -2.942 -19.215  1.00  0.72           H  
ATOM   2187  HE1 TRP A 138       6.864  -2.170 -16.870  1.00  0.72           H  
ATOM   2188  HE3 TRP A 138       5.298   1.327 -20.682  1.00  0.72           H  
ATOM   2189  HZ2 TRP A 138       5.393   0.033 -15.885  1.00  0.72           H  
ATOM   2190  HZ3 TRP A 138       4.230   2.727 -19.000  1.00  0.72           H  
ATOM   2191  HH2 TRP A 138       4.259   2.126 -16.671  1.00  0.72           H  
ATOM   2192  N   TYR A 139       4.027  -1.251 -22.421  1.00  0.74           N  
ATOM   2193  CA  TYR A 139       2.614  -1.432 -22.163  1.00  0.74           C  
ATOM   2194  C   TYR A 139       2.094  -2.671 -22.861  1.00  0.74           C  
ATOM   2195  O   TYR A 139       1.400  -3.477 -22.266  1.00  0.74           O  
ATOM   2196  CB  TYR A 139       1.768  -0.255 -22.577  1.00  0.74           C  
ATOM   2197  CG  TYR A 139       0.305  -0.512 -22.273  1.00  0.74           C  
ATOM   2198  CD1 TYR A 139      -0.157  -0.340 -20.989  1.00  0.74           C  
ATOM   2199  CD2 TYR A 139      -0.558  -0.928 -23.259  1.00  0.74           C  
ATOM   2200  CE1 TYR A 139      -1.467  -0.574 -20.676  1.00  0.74           C  
ATOM   2201  CE2 TYR A 139      -1.879  -1.167 -22.960  1.00  0.74           C  
ATOM   2202  CZ  TYR A 139      -2.336  -0.992 -21.669  1.00  0.74           C  
ATOM   2203  OH  TYR A 139      -3.657  -1.231 -21.369  1.00  0.74           O  
ATOM   2204  H   TYR A 139       4.380  -0.402 -22.865  1.00  0.74           H  
ATOM   2205  HA  TYR A 139       2.482  -1.591 -21.114  1.00  0.74           H  
ATOM   2206 1HB  TYR A 139       2.090   0.637 -22.040  1.00  0.74           H  
ATOM   2207 2HB  TYR A 139       1.881  -0.065 -23.648  1.00  0.74           H  
ATOM   2208  HD1 TYR A 139       0.524  -0.019 -20.228  1.00  0.74           H  
ATOM   2209  HD2 TYR A 139      -0.191  -1.065 -24.278  1.00  0.74           H  
ATOM   2210  HE1 TYR A 139      -1.817  -0.433 -19.657  1.00  0.74           H  
ATOM   2211  HE2 TYR A 139      -2.562  -1.495 -23.743  1.00  0.74           H  
ATOM   2212  HH  TYR A 139      -4.119  -1.512 -22.163  1.00  0.74           H  
ATOM   2213  N   ASN A 140       2.407  -2.821 -24.138  1.00  0.76           N  
ATOM   2214  CA  ASN A 140       1.904  -3.968 -24.881  1.00  0.76           C  
ATOM   2215  C   ASN A 140       2.479  -5.313 -24.404  1.00  0.76           C  
ATOM   2216  O   ASN A 140       1.820  -6.352 -24.511  1.00  0.76           O  
ATOM   2217  CB  ASN A 140       2.167  -3.746 -26.356  1.00  0.76           C  
ATOM   2218  CG  ASN A 140       1.226  -2.723 -26.935  1.00  0.76           C  
ATOM   2219  OD1 ASN A 140       0.106  -2.559 -26.436  1.00  0.76           O  
ATOM   2220  ND2 ASN A 140       1.654  -2.034 -27.961  1.00  0.76           N  
ATOM   2221  H   ASN A 140       2.998  -2.121 -24.597  1.00  0.76           H  
ATOM   2222  HA  ASN A 140       0.826  -4.013 -24.729  1.00  0.76           H  
ATOM   2223 1HB  ASN A 140       3.196  -3.400 -26.490  1.00  0.76           H  
ATOM   2224 2HB  ASN A 140       2.059  -4.685 -26.895  1.00  0.76           H  
ATOM   2225 1HD2 ASN A 140       1.068  -1.338 -28.376  1.00  0.76           H  
ATOM   2226 2HD2 ASN A 140       2.571  -2.198 -28.326  1.00  0.76           H  
ATOM   2227  N   GLN A 141       3.705  -5.292 -23.883  1.00  0.78           N  
ATOM   2228  CA  GLN A 141       4.409  -6.485 -23.421  1.00  0.78           C  
ATOM   2229  C   GLN A 141       4.308  -6.819 -21.926  1.00  0.78           C  
ATOM   2230  O   GLN A 141       5.356  -7.300 -21.490  1.00  0.78           O  
ATOM   2231  CB  GLN A 141       5.891  -6.325 -23.754  1.00  0.78           C  
ATOM   2232  CG  GLN A 141       6.202  -6.288 -25.244  1.00  0.78           C  
ATOM   2233  CD  GLN A 141       7.652  -5.912 -25.539  1.00  0.78           C  
ATOM   2234  OE1 GLN A 141       8.328  -5.247 -24.744  1.00  0.78           O  
ATOM   2235  NE2 GLN A 141       8.135  -6.333 -26.700  1.00  0.78           N  
ATOM   2236  H   GLN A 141       4.196  -4.404 -23.844  1.00  0.78           H  
ATOM   2237  HA  GLN A 141       4.012  -7.333 -23.975  1.00  0.78           H  
ATOM   2238 1HB  GLN A 141       6.253  -5.394 -23.317  1.00  0.78           H  
ATOM   2239 2HB  GLN A 141       6.456  -7.140 -23.308  1.00  0.78           H  
ATOM   2240 1HG  GLN A 141       6.020  -7.279 -25.656  1.00  0.78           H  
ATOM   2241 2HG  GLN A 141       5.552  -5.566 -25.730  1.00  0.78           H  
ATOM   2242 1HE2 GLN A 141       9.078  -6.124 -26.956  1.00  0.78           H  
ATOM   2243 2HE2 GLN A 141       7.556  -6.865 -27.317  1.00  0.78           H  
ATOM   2244  N   THR A 142       3.706  -5.875 -21.200  1.00  0.78           N  
ATOM   2245  CA  THR A 142       3.088  -6.320 -19.951  1.00  0.78           C  
ATOM   2246  C   THR A 142       1.882  -5.491 -19.497  1.00  0.78           C  
ATOM   2247  O   THR A 142       1.941  -4.918 -18.403  1.00  0.78           O  
ATOM   2248  CB  THR A 142       4.114  -6.294 -18.803  1.00  0.78           C  
ATOM   2249  OG1 THR A 142       3.502  -6.858 -17.621  1.00  0.78           O  
ATOM   2250  CG2 THR A 142       4.562  -4.850 -18.517  1.00  0.78           C  
ATOM   2251  H   THR A 142       4.253  -5.029 -21.067  1.00  0.78           H  
ATOM   2252  HA  THR A 142       2.761  -7.349 -20.090  1.00  0.78           H  
ATOM   2253  HB  THR A 142       4.981  -6.894 -19.068  1.00  0.78           H  
ATOM   2254  HG1 THR A 142       3.040  -7.667 -17.872  1.00  0.78           H  
ATOM   2255 1HG2 THR A 142       5.283  -4.843 -17.699  1.00  0.78           H  
ATOM   2256 2HG2 THR A 142       5.028  -4.435 -19.406  1.00  0.78           H  
ATOM   2257 3HG2 THR A 142       3.712  -4.245 -18.249  1.00  0.78           H  
ATOM   2258  N   PRO A 143       0.751  -5.486 -20.223  1.00  0.78           N  
ATOM   2259  CA  PRO A 143      -0.392  -4.603 -20.017  1.00  0.78           C  
ATOM   2260  C   PRO A 143      -0.895  -4.513 -18.590  1.00  0.78           C  
ATOM   2261  O   PRO A 143      -1.304  -3.449 -18.145  1.00  0.78           O  
ATOM   2262  CB  PRO A 143      -1.466  -5.265 -20.887  1.00  0.78           C  
ATOM   2263  CG  PRO A 143      -0.693  -5.931 -21.990  1.00  0.78           C  
ATOM   2264  CD  PRO A 143       0.550  -6.473 -21.305  1.00  0.78           C  
ATOM   2265  HA  PRO A 143      -0.148  -3.600 -20.397  1.00  0.78           H  
ATOM   2266 1HB  PRO A 143      -2.059  -5.969 -20.284  1.00  0.78           H  
ATOM   2267 2HB  PRO A 143      -2.162  -4.499 -21.261  1.00  0.78           H  
ATOM   2268 1HG  PRO A 143      -1.294  -6.718 -22.465  1.00  0.78           H  
ATOM   2269 2HG  PRO A 143      -0.451  -5.199 -22.775  1.00  0.78           H  
ATOM   2270 1HD  PRO A 143       0.374  -7.474 -20.898  1.00  0.78           H  
ATOM   2271 2HD  PRO A 143       1.354  -6.457 -22.019  1.00  0.78           H  
ATOM   2272  N   ASN A 144      -0.831  -5.604 -17.836  1.00  0.77           N  
ATOM   2273  CA  ASN A 144      -1.344  -5.565 -16.472  1.00  0.77           C  
ATOM   2274  C   ASN A 144      -0.445  -4.785 -15.521  1.00  0.77           C  
ATOM   2275  O   ASN A 144      -0.916  -4.089 -14.615  1.00  0.77           O  
ATOM   2276  CB  ASN A 144      -1.537  -6.980 -15.971  1.00  0.77           C  
ATOM   2277  CG  ASN A 144      -2.696  -7.661 -16.638  1.00  0.77           C  
ATOM   2278  OD1 ASN A 144      -3.631  -7.013 -17.126  1.00  0.77           O  
ATOM   2279  ND2 ASN A 144      -2.653  -8.967 -16.677  1.00  0.77           N  
ATOM   2280  H   ASN A 144      -0.463  -6.464 -18.209  1.00  0.77           H  
ATOM   2281  HA  ASN A 144      -2.312  -5.062 -16.485  1.00  0.77           H  
ATOM   2282 1HB  ASN A 144      -0.629  -7.557 -16.154  1.00  0.77           H  
ATOM   2283 2HB  ASN A 144      -1.704  -6.963 -14.894  1.00  0.77           H  
ATOM   2284 1HD2 ASN A 144      -3.395  -9.479 -17.110  1.00  0.77           H  
ATOM   2285 2HD2 ASN A 144      -1.879  -9.455 -16.275  1.00  0.77           H  
ATOM   2286  N   ARG A 145       0.861  -4.883 -15.718  1.00  0.74           N  
ATOM   2287  CA  ARG A 145       1.753  -4.206 -14.801  1.00  0.74           C  
ATOM   2288  C   ARG A 145       1.842  -2.781 -15.254  1.00  0.74           C  
ATOM   2289  O   ARG A 145       1.807  -1.840 -14.455  1.00  0.74           O  
ATOM   2290  CB  ARG A 145       3.131  -4.832 -14.801  1.00  0.74           C  
ATOM   2291  CG  ARG A 145       3.208  -6.215 -14.216  1.00  0.74           C  
ATOM   2292  CD  ARG A 145       4.589  -6.721 -14.246  1.00  0.74           C  
ATOM   2293  NE  ARG A 145       4.686  -8.066 -13.727  1.00  0.74           N  
ATOM   2294  CZ  ARG A 145       4.633  -9.193 -14.451  1.00  0.74           C  
ATOM   2295  NH1 ARG A 145       4.477  -9.177 -15.767  1.00  0.74           N  
ATOM   2296  NH2 ARG A 145       4.746 -10.325 -13.798  1.00  0.74           N  
ATOM   2297  H   ARG A 145       1.233  -5.384 -16.522  1.00  0.74           H  
ATOM   2298  HA  ARG A 145       1.341  -4.242 -13.792  1.00  0.74           H  
ATOM   2299 1HB  ARG A 145       3.498  -4.886 -15.815  1.00  0.74           H  
ATOM   2300 2HB  ARG A 145       3.818  -4.198 -14.240  1.00  0.74           H  
ATOM   2301 1HG  ARG A 145       2.878  -6.189 -13.177  1.00  0.74           H  
ATOM   2302 2HG  ARG A 145       2.574  -6.892 -14.790  1.00  0.74           H  
ATOM   2303 1HD  ARG A 145       4.950  -6.723 -15.274  1.00  0.74           H  
ATOM   2304 2HD  ARG A 145       5.225  -6.075 -13.640  1.00  0.74           H  
ATOM   2305  HE  ARG A 145       4.792  -8.198 -12.713  1.00  0.74           H  
ATOM   2306 1HH1 ARG A 145       4.368  -8.292 -16.276  1.00  0.74           H  
ATOM   2307 2HH1 ARG A 145       4.446 -10.048 -16.273  1.00  0.74           H  
ATOM   2308 1HH2 ARG A 145       4.865 -10.269 -12.772  1.00  0.74           H  
ATOM   2309 2HH2 ARG A 145       4.715 -11.209 -14.281  1.00  0.74           H  
ATOM   2310  N   ALA A 146       1.941  -2.609 -16.563  1.00  0.71           N  
ATOM   2311  CA  ALA A 146       2.071  -1.281 -17.085  1.00  0.71           C  
ATOM   2312  C   ALA A 146       0.832  -0.472 -16.749  1.00  0.71           C  
ATOM   2313  O   ALA A 146       0.948   0.674 -16.334  1.00  0.71           O  
ATOM   2314  CB  ALA A 146       2.324  -1.344 -18.556  1.00  0.71           C  
ATOM   2315  H   ALA A 146       1.936  -3.410 -17.196  1.00  0.71           H  
ATOM   2316  HA  ALA A 146       2.913  -0.806 -16.597  1.00  0.71           H  
ATOM   2317 1HB  ALA A 146       2.445  -0.338 -18.948  1.00  0.71           H  
ATOM   2318 2HB  ALA A 146       3.232  -1.919 -18.748  1.00  0.71           H  
ATOM   2319 3HB  ALA A 146       1.477  -1.836 -19.032  1.00  0.71           H  
ATOM   2320  N   LYS A 147      -0.359  -1.075 -16.850  1.00  0.68           N  
ATOM   2321  CA  LYS A 147      -1.586  -0.373 -16.514  1.00  0.68           C  
ATOM   2322  C   LYS A 147      -1.557   0.110 -15.070  1.00  0.68           C  
ATOM   2323  O   LYS A 147      -1.941   1.250 -14.785  1.00  0.68           O  
ATOM   2324  CB  LYS A 147      -2.804  -1.262 -16.762  1.00  0.68           C  
ATOM   2325  CG  LYS A 147      -4.142  -0.608 -16.464  1.00  0.68           C  
ATOM   2326  CD  LYS A 147      -5.299  -1.540 -16.808  1.00  0.68           C  
ATOM   2327  CE  LYS A 147      -6.643  -0.903 -16.475  1.00  0.68           C  
ATOM   2328  NZ  LYS A 147      -7.781  -1.805 -16.805  1.00  0.68           N  
ATOM   2329  H   LYS A 147      -0.444  -2.027 -17.198  1.00  0.68           H  
ATOM   2330  HA  LYS A 147      -1.667   0.500 -17.160  1.00  0.68           H  
ATOM   2331 1HB  LYS A 147      -2.828  -1.559 -17.806  1.00  0.68           H  
ATOM   2332 2HB  LYS A 147      -2.718  -2.175 -16.165  1.00  0.68           H  
ATOM   2333 1HG  LYS A 147      -4.191  -0.354 -15.403  1.00  0.68           H  
ATOM   2334 2HG  LYS A 147      -4.236   0.308 -17.046  1.00  0.68           H  
ATOM   2335 1HD  LYS A 147      -5.267  -1.774 -17.874  1.00  0.68           H  
ATOM   2336 2HD  LYS A 147      -5.192  -2.469 -16.246  1.00  0.68           H  
ATOM   2337 1HE  LYS A 147      -6.673  -0.669 -15.412  1.00  0.68           H  
ATOM   2338 2HE  LYS A 147      -6.750   0.022 -17.043  1.00  0.68           H  
ATOM   2339 1HZ  LYS A 147      -8.652  -1.349 -16.572  1.00  0.68           H  
ATOM   2340 2HZ  LYS A 147      -7.768  -2.018 -17.793  1.00  0.68           H  
ATOM   2341 3HZ  LYS A 147      -7.698  -2.661 -16.276  1.00  0.68           H  
ATOM   2342  N   ARG A 148      -1.090  -0.739 -14.140  1.00  0.66           N  
ATOM   2343  CA  ARG A 148      -1.013  -0.311 -12.747  1.00  0.66           C  
ATOM   2344  C   ARG A 148      -0.061   0.877 -12.543  1.00  0.66           C  
ATOM   2345  O   ARG A 148      -0.367   1.823 -11.797  1.00  0.66           O  
ATOM   2346  CB  ARG A 148      -0.601  -1.474 -11.850  1.00  0.66           C  
ATOM   2347  CG  ARG A 148      -1.699  -2.511 -11.612  1.00  0.66           C  
ATOM   2348  CD  ARG A 148      -1.383  -3.472 -10.489  1.00  0.66           C  
ATOM   2349  NE  ARG A 148      -0.320  -4.455 -10.799  1.00  0.66           N  
ATOM   2350  CZ  ARG A 148      -0.554  -5.650 -11.376  1.00  0.66           C  
ATOM   2351  NH1 ARG A 148      -1.775  -5.998 -11.726  1.00  0.66           N  
ATOM   2352  NH2 ARG A 148       0.455  -6.466 -11.572  1.00  0.66           N  
ATOM   2353  H   ARG A 148      -0.805  -1.691 -14.392  1.00  0.66           H  
ATOM   2354  HA  ARG A 148      -2.010   0.001 -12.455  1.00  0.66           H  
ATOM   2355 1HB  ARG A 148       0.255  -1.991 -12.289  1.00  0.66           H  
ATOM   2356 2HB  ARG A 148      -0.294  -1.096 -10.883  1.00  0.66           H  
ATOM   2357 1HG  ARG A 148      -2.627  -2.001 -11.356  1.00  0.66           H  
ATOM   2358 2HG  ARG A 148      -1.849  -3.087 -12.520  1.00  0.66           H  
ATOM   2359 1HD  ARG A 148      -1.071  -2.897  -9.628  1.00  0.66           H  
ATOM   2360 2HD  ARG A 148      -2.286  -4.023 -10.229  1.00  0.66           H  
ATOM   2361  HE  ARG A 148       0.669  -4.256 -10.546  1.00  0.66           H  
ATOM   2362 1HH1 ARG A 148      -2.544  -5.361 -11.563  1.00  0.66           H  
ATOM   2363 2HH1 ARG A 148      -1.941  -6.894 -12.150  1.00  0.66           H  
ATOM   2364 1HH2 ARG A 148       1.391  -6.160 -11.265  1.00  0.66           H  
ATOM   2365 2HH2 ARG A 148       0.315  -7.368 -11.989  1.00  0.66           H  
ATOM   2366  N   VAL A 149       1.074   0.854 -13.239  1.00  0.64           N  
ATOM   2367  CA  VAL A 149       2.046   1.943 -13.150  1.00  0.64           C  
ATOM   2368  C   VAL A 149       1.492   3.228 -13.753  1.00  0.64           C  
ATOM   2369  O   VAL A 149       1.600   4.312 -13.171  1.00  0.64           O  
ATOM   2370  CB  VAL A 149       3.338   1.552 -13.868  1.00  0.64           C  
ATOM   2371  CG1 VAL A 149       4.246   2.724 -13.961  1.00  0.64           C  
ATOM   2372  CG2 VAL A 149       4.035   0.432 -13.093  1.00  0.64           C  
ATOM   2373  H   VAL A 149       1.277   0.042 -13.830  1.00  0.64           H  
ATOM   2374  HA  VAL A 149       2.271   2.117 -12.099  1.00  0.64           H  
ATOM   2375  HB  VAL A 149       3.095   1.217 -14.872  1.00  0.64           H  
ATOM   2376 1HG1 VAL A 149       5.122   2.423 -14.474  1.00  0.64           H  
ATOM   2377 2HG1 VAL A 149       3.751   3.516 -14.511  1.00  0.64           H  
ATOM   2378 3HG1 VAL A 149       4.505   3.062 -12.975  1.00  0.64           H  
ATOM   2379 1HG2 VAL A 149       4.954   0.146 -13.601  1.00  0.64           H  
ATOM   2380 2HG2 VAL A 149       4.273   0.778 -12.087  1.00  0.64           H  
ATOM   2381 3HG2 VAL A 149       3.372  -0.432 -13.029  1.00  0.64           H  
ATOM   2382  N   ILE A 150       0.870   3.092 -14.912  1.00  0.63           N  
ATOM   2383  CA  ILE A 150       0.278   4.197 -15.633  1.00  0.63           C  
ATOM   2384  C   ILE A 150      -0.847   4.842 -14.840  1.00  0.63           C  
ATOM   2385  O   ILE A 150      -0.918   6.069 -14.751  1.00  0.63           O  
ATOM   2386  CB  ILE A 150      -0.200   3.719 -16.997  1.00  0.63           C  
ATOM   2387  CG1 ILE A 150       1.027   3.368 -17.860  1.00  0.63           C  
ATOM   2388  CG2 ILE A 150      -0.987   4.762 -17.642  1.00  0.63           C  
ATOM   2389  CD1 ILE A 150       0.698   2.618 -19.119  1.00  0.63           C  
ATOM   2390  H   ILE A 150       0.816   2.167 -15.330  1.00  0.63           H  
ATOM   2391  HA  ILE A 150       1.046   4.946 -15.800  1.00  0.63           H  
ATOM   2392  HB  ILE A 150      -0.799   2.818 -16.881  1.00  0.63           H  
ATOM   2393 1HG1 ILE A 150       1.520   4.279 -18.122  1.00  0.63           H  
ATOM   2394 2HG1 ILE A 150       1.713   2.772 -17.267  1.00  0.63           H  
ATOM   2395 1HG2 ILE A 150      -1.316   4.426 -18.625  1.00  0.63           H  
ATOM   2396 2HG2 ILE A 150      -1.854   5.003 -17.028  1.00  0.63           H  
ATOM   2397 3HG2 ILE A 150      -0.354   5.623 -17.741  1.00  0.63           H  
ATOM   2398 1HD1 ILE A 150       1.612   2.404 -19.674  1.00  0.63           H  
ATOM   2399 2HD1 ILE A 150       0.211   1.691 -18.844  1.00  0.63           H  
ATOM   2400 3HD1 ILE A 150       0.030   3.215 -19.735  1.00  0.63           H  
ATOM   2401  N   THR A 151      -1.709   4.022 -14.242  1.00  0.62           N  
ATOM   2402  CA  THR A 151      -2.804   4.504 -13.418  1.00  0.62           C  
ATOM   2403  C   THR A 151      -2.244   5.273 -12.230  1.00  0.62           C  
ATOM   2404  O   THR A 151      -2.771   6.324 -11.846  1.00  0.62           O  
ATOM   2405  CB  THR A 151      -3.666   3.351 -12.921  1.00  0.62           C  
ATOM   2406  OG1 THR A 151      -4.210   2.652 -14.047  1.00  0.62           O  
ATOM   2407  CG2 THR A 151      -4.785   3.872 -12.032  1.00  0.62           C  
ATOM   2408  H   THR A 151      -1.614   3.015 -14.374  1.00  0.62           H  
ATOM   2409  HA  THR A 151      -3.422   5.176 -14.011  1.00  0.62           H  
ATOM   2410  HB  THR A 151      -3.042   2.660 -12.356  1.00  0.62           H  
ATOM   2411  HG1 THR A 151      -3.456   2.227 -14.525  1.00  0.62           H  
ATOM   2412 1HG2 THR A 151      -5.388   3.036 -11.682  1.00  0.62           H  
ATOM   2413 2HG2 THR A 151      -4.353   4.394 -11.175  1.00  0.62           H  
ATOM   2414 3HG2 THR A 151      -5.410   4.561 -12.599  1.00  0.62           H  
ATOM   2415  N   THR A 152      -1.175   4.750 -11.626  1.00  0.62           N  
ATOM   2416  CA  THR A 152      -0.552   5.431 -10.508  1.00  0.62           C  
ATOM   2417  C   THR A 152      -0.104   6.827 -10.963  1.00  0.62           C  
ATOM   2418  O   THR A 152      -0.377   7.827 -10.292  1.00  0.62           O  
ATOM   2419  CB  THR A 152       0.646   4.628  -9.972  1.00  0.62           C  
ATOM   2420  OG1 THR A 152       0.196   3.331  -9.520  1.00  0.62           O  
ATOM   2421  CG2 THR A 152       1.295   5.372  -8.831  1.00  0.62           C  
ATOM   2422  H   THR A 152      -0.791   3.854 -11.931  1.00  0.62           H  
ATOM   2423  HA  THR A 152      -1.284   5.543  -9.709  1.00  0.62           H  
ATOM   2424  HB  THR A 152       1.375   4.490 -10.755  1.00  0.62           H  
ATOM   2425  HG1 THR A 152      -0.103   2.809 -10.305  1.00  0.62           H  
ATOM   2426 1HG2 THR A 152       2.140   4.804  -8.450  1.00  0.62           H  
ATOM   2427 2HG2 THR A 152       1.641   6.344  -9.184  1.00  0.62           H  
ATOM   2428 3HG2 THR A 152       0.572   5.508  -8.043  1.00  0.62           H  
ATOM   2429  N   PHE A 153       0.536   6.923 -12.141  1.00  0.62           N  
ATOM   2430  CA  PHE A 153       0.936   8.242 -12.637  1.00  0.62           C  
ATOM   2431  C   PHE A 153      -0.273   9.155 -12.898  1.00  0.62           C  
ATOM   2432  O   PHE A 153      -0.267  10.336 -12.535  1.00  0.62           O  
ATOM   2433  CB  PHE A 153       1.730   8.141 -13.941  1.00  0.62           C  
ATOM   2434  CG  PHE A 153       3.142   7.732 -13.814  1.00  0.62           C  
ATOM   2435  CD1 PHE A 153       3.571   6.633 -14.476  1.00  0.62           C  
ATOM   2436  CD2 PHE A 153       4.052   8.457 -13.060  1.00  0.62           C  
ATOM   2437  CE1 PHE A 153       4.853   6.242 -14.419  1.00  0.62           C  
ATOM   2438  CE2 PHE A 153       5.368   8.058 -13.002  1.00  0.62           C  
ATOM   2439  CZ  PHE A 153       5.766   6.948 -13.689  1.00  0.62           C  
ATOM   2440  H   PHE A 153       0.763   6.076 -12.667  1.00  0.62           H  
ATOM   2441  HA  PHE A 153       1.570   8.707 -11.896  1.00  0.62           H  
ATOM   2442 1HB  PHE A 153       1.236   7.429 -14.600  1.00  0.62           H  
ATOM   2443 2HB  PHE A 153       1.703   9.107 -14.443  1.00  0.62           H  
ATOM   2444  HD1 PHE A 153       2.861   6.066 -15.064  1.00  0.62           H  
ATOM   2445  HD2 PHE A 153       3.719   9.344 -12.528  1.00  0.62           H  
ATOM   2446  HE1 PHE A 153       5.137   5.368 -14.960  1.00  0.62           H  
ATOM   2447  HE2 PHE A 153       6.090   8.611 -12.420  1.00  0.62           H  
ATOM   2448  HZ  PHE A 153       6.796   6.627 -13.652  1.00  0.62           H  
ATOM   2449  N   ARG A 154      -1.353   8.598 -13.454  1.00  0.63           N  
ATOM   2450  CA  ARG A 154      -2.538   9.403 -13.740  1.00  0.63           C  
ATOM   2451  C   ARG A 154      -3.239   9.953 -12.508  1.00  0.63           C  
ATOM   2452  O   ARG A 154      -3.690  11.103 -12.500  1.00  0.63           O  
ATOM   2453  CB  ARG A 154      -3.609   8.607 -14.452  1.00  0.63           C  
ATOM   2454  CG  ARG A 154      -3.345   8.225 -15.820  1.00  0.63           C  
ATOM   2455  CD  ARG A 154      -4.516   7.551 -16.411  1.00  0.63           C  
ATOM   2456  NE  ARG A 154      -5.612   8.490 -16.575  1.00  0.63           N  
ATOM   2457  CZ  ARG A 154      -6.905   8.183 -16.718  1.00  0.63           C  
ATOM   2458  NH1 ARG A 154      -7.323   6.931 -16.721  1.00  0.63           N  
ATOM   2459  NH2 ARG A 154      -7.742   9.186 -16.850  1.00  0.63           N  
ATOM   2460  H   ARG A 154      -1.324   7.620 -13.737  1.00  0.63           H  
ATOM   2461  HA  ARG A 154      -2.243  10.217 -14.385  1.00  0.63           H  
ATOM   2462 1HB  ARG A 154      -3.799   7.694 -13.898  1.00  0.63           H  
ATOM   2463 2HB  ARG A 154      -4.534   9.185 -14.455  1.00  0.63           H  
ATOM   2464 1HG  ARG A 154      -3.136   9.126 -16.392  1.00  0.63           H  
ATOM   2465 2HG  ARG A 154      -2.503   7.554 -15.848  1.00  0.63           H  
ATOM   2466 1HD  ARG A 154      -4.262   7.147 -17.386  1.00  0.63           H  
ATOM   2467 2HD  ARG A 154      -4.844   6.748 -15.753  1.00  0.63           H  
ATOM   2468  HE  ARG A 154      -5.390   9.504 -16.596  1.00  0.63           H  
ATOM   2469 1HH1 ARG A 154      -6.660   6.176 -16.614  1.00  0.63           H  
ATOM   2470 2HH1 ARG A 154      -8.305   6.728 -16.829  1.00  0.63           H  
ATOM   2471 1HH2 ARG A 154      -7.338  10.143 -16.830  1.00  0.63           H  
ATOM   2472 2HH2 ARG A 154      -8.730   9.029 -16.959  1.00  0.63           H  
ATOM   2473  N   THR A 155      -3.331   9.135 -11.460  1.00  0.64           N  
ATOM   2474  CA  THR A 155      -4.126   9.512 -10.303  1.00  0.64           C  
ATOM   2475  C   THR A 155      -3.360  10.018  -9.095  1.00  0.64           C  
ATOM   2476  O   THR A 155      -3.915  10.763  -8.286  1.00  0.64           O  
ATOM   2477  CB  THR A 155      -4.906   8.285  -9.825  1.00  0.64           C  
ATOM   2478  OG1 THR A 155      -3.956   7.274  -9.399  1.00  0.64           O  
ATOM   2479  CG2 THR A 155      -5.757   7.720 -10.955  1.00  0.64           C  
ATOM   2480  H   THR A 155      -2.916   8.205 -11.512  1.00  0.64           H  
ATOM   2481  HA  THR A 155      -4.824  10.289 -10.612  1.00  0.64           H  
ATOM   2482  HB  THR A 155      -5.542   8.560  -8.989  1.00  0.64           H  
ATOM   2483  HG1 THR A 155      -3.480   6.933 -10.205  1.00  0.64           H  
ATOM   2484 1HG2 THR A 155      -6.296   6.842 -10.600  1.00  0.64           H  
ATOM   2485 2HG2 THR A 155      -6.469   8.475 -11.287  1.00  0.64           H  
ATOM   2486 3HG2 THR A 155      -5.117   7.436 -11.786  1.00  0.64           H  
ATOM   2487  N   GLY A 156      -2.101   9.629  -8.941  1.00  0.64           N  
ATOM   2488  CA  GLY A 156      -1.360  10.017  -7.753  1.00  0.64           C  
ATOM   2489  C   GLY A 156      -1.669   9.106  -6.589  1.00  0.64           C  
ATOM   2490  O   GLY A 156      -1.288   9.389  -5.451  1.00  0.64           O  
ATOM   2491  H   GLY A 156      -1.645   9.021  -9.618  1.00  0.64           H  
ATOM   2492 1HA  GLY A 156      -0.293   9.978  -7.967  1.00  0.64           H  
ATOM   2493 2HA  GLY A 156      -1.606  11.040  -7.483  1.00  0.64           H  
ATOM   2494  N   THR A 157      -2.362   8.004  -6.859  1.00  0.65           N  
ATOM   2495  CA  THR A 157      -2.706   7.096  -5.797  1.00  0.65           C  
ATOM   2496  C   THR A 157      -2.153   5.726  -6.097  1.00  0.65           C  
ATOM   2497  O   THR A 157      -1.757   5.424  -7.216  1.00  0.65           O  
ATOM   2498  CB  THR A 157      -4.214   6.894  -5.715  1.00  0.65           C  
ATOM   2499  OG1 THR A 157      -4.610   6.083  -6.837  1.00  0.65           O  
ATOM   2500  CG2 THR A 157      -4.941   8.222  -5.778  1.00  0.65           C  
ATOM   2501  H   THR A 157      -2.694   7.809  -7.804  1.00  0.65           H  
ATOM   2502  HA  THR A 157      -2.300   7.451  -4.851  1.00  0.65           H  
ATOM   2503  HB  THR A 157      -4.472   6.379  -4.788  1.00  0.65           H  
ATOM   2504  HG1 THR A 157      -4.399   6.548  -7.684  1.00  0.65           H  
ATOM   2505 1HG2 THR A 157      -6.016   8.044  -5.735  1.00  0.65           H  
ATOM   2506 2HG2 THR A 157      -4.639   8.843  -4.936  1.00  0.65           H  
ATOM   2507 3HG2 THR A 157      -4.696   8.730  -6.703  1.00  0.65           H  
ATOM   2508  N   TRP A 158      -2.225   4.864  -5.110  1.00  0.66           N  
ATOM   2509  CA  TRP A 158      -1.875   3.469  -5.277  1.00  0.66           C  
ATOM   2510  C   TRP A 158      -3.122   2.599  -5.345  1.00  0.66           C  
ATOM   2511  O   TRP A 158      -3.066   1.401  -5.074  1.00  0.66           O  
ATOM   2512  CB  TRP A 158      -0.948   3.039  -4.157  1.00  0.66           C  
ATOM   2513  CG  TRP A 158       0.435   3.516  -4.332  1.00  0.66           C  
ATOM   2514  CD1 TRP A 158       1.082   3.677  -5.511  1.00  0.66           C  
ATOM   2515  CD2 TRP A 158       1.360   3.925  -3.311  1.00  0.66           C  
ATOM   2516  NE1 TRP A 158       2.351   4.132  -5.292  1.00  0.66           N  
ATOM   2517  CE2 TRP A 158       2.536   4.294  -3.954  1.00  0.66           C  
ATOM   2518  CE3 TRP A 158       1.287   4.011  -1.925  1.00  0.66           C  
ATOM   2519  CZ2 TRP A 158       3.634   4.736  -3.264  1.00  0.66           C  
ATOM   2520  CZ3 TRP A 158       2.402   4.461  -1.229  1.00  0.66           C  
ATOM   2521  CH2 TRP A 158       3.547   4.813  -1.890  1.00  0.66           C  
ATOM   2522  H   TRP A 158      -2.546   5.180  -4.206  1.00  0.66           H  
ATOM   2523  HA  TRP A 158      -1.334   3.356  -6.218  1.00  0.66           H  
ATOM   2524 1HB  TRP A 158      -1.319   3.420  -3.212  1.00  0.66           H  
ATOM   2525 2HB  TRP A 158      -0.927   1.951  -4.097  1.00  0.66           H  
ATOM   2526  HD1 TRP A 158       0.657   3.463  -6.494  1.00  0.66           H  
ATOM   2527  HE1 TRP A 158       3.034   4.329  -6.009  1.00  0.66           H  
ATOM   2528  HE3 TRP A 158       0.378   3.728  -1.400  1.00  0.66           H  
ATOM   2529  HZ2 TRP A 158       4.533   5.021  -3.767  1.00  0.66           H  
ATOM   2530  HZ3 TRP A 158       2.342   4.525  -0.143  1.00  0.66           H  
ATOM   2531  HH2 TRP A 158       4.405   5.164  -1.319  1.00  0.66           H  
ATOM   2532  N   ASP A 159      -4.258   3.181  -5.777  1.00  0.70           N  
ATOM   2533  CA  ASP A 159      -5.504   2.417  -5.875  1.00  0.70           C  
ATOM   2534  C   ASP A 159      -5.371   1.241  -6.828  1.00  0.70           C  
ATOM   2535  O   ASP A 159      -6.015   0.201  -6.669  1.00  0.70           O  
ATOM   2536  CB  ASP A 159      -6.681   3.309  -6.280  1.00  0.70           C  
ATOM   2537  CG  ASP A 159      -7.217   4.221  -5.127  1.00  0.70           C  
ATOM   2538  OD1 ASP A 159      -6.864   3.999  -3.978  1.00  0.70           O  
ATOM   2539  OD2 ASP A 159      -7.992   5.105  -5.413  1.00  0.70           O  
ATOM   2540  H   ASP A 159      -4.272   4.168  -6.051  1.00  0.70           H  
ATOM   2541  HA  ASP A 159      -5.719   2.025  -4.900  1.00  0.70           H  
ATOM   2542 1HB  ASP A 159      -6.373   3.951  -7.108  1.00  0.70           H  
ATOM   2543 2HB  ASP A 159      -7.499   2.685  -6.639  1.00  0.70           H  
ATOM   2544  N   ALA A 160      -4.462   1.391  -7.775  1.00  0.79           N  
ATOM   2545  CA  ALA A 160      -4.145   0.416  -8.792  1.00  0.79           C  
ATOM   2546  C   ALA A 160      -3.717  -0.930  -8.196  1.00  0.79           C  
ATOM   2547  O   ALA A 160      -3.876  -1.970  -8.836  1.00  0.79           O  
ATOM   2548  CB  ALA A 160      -3.037   0.973  -9.648  1.00  0.79           C  
ATOM   2549  H   ALA A 160      -3.968   2.270  -7.801  1.00  0.79           H  
ATOM   2550  HA  ALA A 160      -5.036   0.251  -9.398  1.00  0.79           H  
ATOM   2551 1HB  ALA A 160      -2.814   0.271 -10.417  1.00  0.79           H  
ATOM   2552 2HB  ALA A 160      -3.348   1.913 -10.089  1.00  0.79           H  
ATOM   2553 3HB  ALA A 160      -2.148   1.139  -9.039  1.00  0.79           H  
ATOM   2554  N   TYR A 161      -3.134  -0.901  -6.994  1.00  0.94           N  
ATOM   2555  CA  TYR A 161      -2.637  -2.091  -6.314  1.00  0.94           C  
ATOM   2556  C   TYR A 161      -3.518  -2.563  -5.141  1.00  0.94           C  
ATOM   2557  O   TYR A 161      -3.108  -3.440  -4.380  1.00  0.94           O  
ATOM   2558  CB  TYR A 161      -1.218  -1.820  -5.808  1.00  0.94           C  
ATOM   2559  CG  TYR A 161      -0.154  -1.678  -6.880  1.00  0.94           C  
ATOM   2560  CD1 TYR A 161       0.104  -0.446  -7.480  1.00  0.94           C  
ATOM   2561  CD2 TYR A 161       0.597  -2.786  -7.228  1.00  0.94           C  
ATOM   2562  CE1 TYR A 161       1.111  -0.347  -8.436  1.00  0.94           C  
ATOM   2563  CE2 TYR A 161       1.593  -2.694  -8.164  1.00  0.94           C  
ATOM   2564  CZ  TYR A 161       1.863  -1.489  -8.777  1.00  0.94           C  
ATOM   2565  OH  TYR A 161       2.882  -1.399  -9.720  1.00  0.94           O  
ATOM   2566  H   TYR A 161      -3.060  -0.016  -6.493  1.00  0.94           H  
ATOM   2567  HA  TYR A 161      -2.599  -2.905  -7.037  1.00  0.94           H  
ATOM   2568 1HB  TYR A 161      -1.225  -0.895  -5.229  1.00  0.94           H  
ATOM   2569 2HB  TYR A 161      -0.917  -2.617  -5.133  1.00  0.94           H  
ATOM   2570  HD1 TYR A 161      -0.478   0.437  -7.200  1.00  0.94           H  
ATOM   2571  HD2 TYR A 161       0.402  -3.736  -6.750  1.00  0.94           H  
ATOM   2572  HE1 TYR A 161       1.320   0.615  -8.910  1.00  0.94           H  
ATOM   2573  HE2 TYR A 161       2.178  -3.579  -8.420  1.00  0.94           H  
ATOM   2574  HH  TYR A 161       3.289  -2.298  -9.882  1.00  0.94           H  
ATOM   2575  N   LYS A 162      -4.725  -1.999  -4.976  1.00  1.17           N  
ATOM   2576  CA  LYS A 162      -5.555  -2.379  -3.820  1.00  1.17           C  
ATOM   2577  C   LYS A 162      -6.389  -3.656  -3.951  1.00  1.17           C  
ATOM   2578  O   LYS A 162      -6.737  -4.257  -2.936  1.00  1.17           O  
ATOM   2579  CB  LYS A 162      -6.502  -1.238  -3.434  1.00  1.17           C  
ATOM   2580  CG  LYS A 162      -5.808  -0.058  -2.834  1.00  1.17           C  
ATOM   2581  CD  LYS A 162      -6.743   1.125  -2.605  1.00  1.17           C  
ATOM   2582  CE  LYS A 162      -7.679   0.959  -1.454  1.00  1.17           C  
ATOM   2583  NZ  LYS A 162      -8.475   2.205  -1.266  1.00  1.17           N  
ATOM   2584  H   LYS A 162      -5.062  -1.284  -5.625  1.00  1.17           H  
ATOM   2585  HA  LYS A 162      -4.878  -2.529  -2.979  1.00  1.17           H  
ATOM   2586 1HB  LYS A 162      -7.028  -0.891  -4.326  1.00  1.17           H  
ATOM   2587 2HB  LYS A 162      -7.247  -1.603  -2.729  1.00  1.17           H  
ATOM   2588 1HG  LYS A 162      -5.366  -0.348  -1.884  1.00  1.17           H  
ATOM   2589 2HG  LYS A 162      -5.009   0.244  -3.509  1.00  1.17           H  
ATOM   2590 1HD  LYS A 162      -6.150   2.030  -2.449  1.00  1.17           H  
ATOM   2591 2HD  LYS A 162      -7.352   1.273  -3.496  1.00  1.17           H  
ATOM   2592 1HE  LYS A 162      -8.354   0.127  -1.645  1.00  1.17           H  
ATOM   2593 2HE  LYS A 162      -7.111   0.757  -0.547  1.00  1.17           H  
ATOM   2594 1HZ  LYS A 162      -9.107   2.099  -0.489  1.00  1.17           H  
ATOM   2595 2HZ  LYS A 162      -7.846   2.982  -1.091  1.00  1.17           H  
ATOM   2596 3HZ  LYS A 162      -9.001   2.396  -2.111  1.00  1.17           H  
ATOM   2597  N   ASN A 163      -6.731  -4.066  -5.172  1.00  1.50           N  
ATOM   2598  CA  ASN A 163      -7.602  -5.234  -5.339  1.00  1.50           C  
ATOM   2599  C   ASN A 163      -6.884  -6.504  -5.797  1.00  1.50           C  
ATOM   2600  O   ASN A 163      -7.237  -7.604  -5.365  1.00  1.50           O  
ATOM   2601  CB  ASN A 163      -8.715  -4.917  -6.321  1.00  1.50           C  
ATOM   2602  CG  ASN A 163      -9.650  -3.840  -5.825  1.00  1.50           C  
ATOM   2603  OD1 ASN A 163      -9.993  -3.782  -4.639  1.00  1.50           O  
ATOM   2604  ND2 ASN A 163     -10.073  -2.984  -6.722  1.00  1.50           N  
ATOM   2605  H   ASN A 163      -6.404  -3.552  -5.976  1.00  1.50           H  
ATOM   2606  HA  ASN A 163      -8.055  -5.461  -4.373  1.00  1.50           H  
ATOM   2607 1HB  ASN A 163      -8.278  -4.596  -7.268  1.00  1.50           H  
ATOM   2608 2HB  ASN A 163      -9.288  -5.823  -6.519  1.00  1.50           H  
ATOM   2609 1HD2 ASN A 163     -10.696  -2.247  -6.457  1.00  1.50           H  
ATOM   2610 2HD2 ASN A 163      -9.774  -3.065  -7.673  1.00  1.50           H  
ATOM   2611  N   LEU A 164      -5.916  -6.353  -6.694  1.00  1.90           N  
ATOM   2612  CA  LEU A 164      -5.238  -7.494  -7.291  1.00  1.90           C  
ATOM   2613  C   LEU A 164      -3.738  -7.448  -7.047  1.00  1.90           C  
ATOM   2614  O   LEU A 164      -3.153  -8.427  -6.583  1.00  1.90           O  
ATOM   2615  OXT LEU A 164      -3.093  -6.566  -7.611  1.00  1.90           O  
ATOM   2616  CB  LEU A 164      -5.524  -7.525  -8.798  1.00  1.90           C  
ATOM   2617  CG  LEU A 164      -7.017  -7.639  -9.192  1.00  1.90           C  
ATOM   2618  CD1 LEU A 164      -7.148  -7.515 -10.695  1.00  1.90           C  
ATOM   2619  CD2 LEU A 164      -7.575  -8.966  -8.708  1.00  1.90           C  
ATOM   2620  H   LEU A 164      -5.656  -5.423  -6.981  1.00  1.90           H  
ATOM   2621  HA  LEU A 164      -5.628  -8.406  -6.840  1.00  1.90           H  
ATOM   2622 1HB  LEU A 164      -5.132  -6.613  -9.245  1.00  1.90           H  
ATOM   2623 2HB  LEU A 164      -5.000  -8.376  -9.234  1.00  1.90           H  
ATOM   2624  HG  LEU A 164      -7.578  -6.826  -8.737  1.00  1.90           H  
ATOM   2625 1HD1 LEU A 164      -8.200  -7.584 -10.974  1.00  1.90           H  
ATOM   2626 2HD1 LEU A 164      -6.750  -6.554 -11.018  1.00  1.90           H  
ATOM   2627 3HD1 LEU A 164      -6.593  -8.319 -11.175  1.00  1.90           H  
ATOM   2628 1HD2 LEU A 164      -8.627  -9.041  -8.984  1.00  1.90           H  
ATOM   2629 2HD2 LEU A 164      -7.021  -9.784  -9.168  1.00  1.90           H  
ATOM   2630 3HD2 LEU A 164      -7.481  -9.031  -7.623  1.00  1.90           H  
TER    2631
ENDMDL

REMARK ID 694494 MODEL 3 3CDQ_R96S
PFRMAT TS
TARGET 3CDQ_R96S
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       4.977  -0.102  -2.478  1.00  1.03           N  
ATOM      2  CA  MET A   1       3.774  -0.406  -3.244  1.00  1.03           C  
ATOM      3  C   MET A   1       2.897   0.821  -3.401  1.00  1.03           C  
ATOM      4  O   MET A   1       1.756   0.843  -2.948  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.993  -1.525  -2.585  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.692  -2.877  -2.588  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.681  -4.143  -1.833  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.813  -3.653  -0.128  1.00  1.03           C  
ATOM      9 1H   MET A   1       5.653   0.280  -3.129  1.00  1.03           H  
ATOM     10 2H   MET A   1       4.769   0.585  -1.771  1.00  1.03           H  
ATOM     11 3H   MET A   1       5.349  -0.938  -2.057  1.00  1.03           H  
ATOM     12  HA  MET A   1       4.073  -0.726  -4.240  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.782  -1.259  -1.552  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.030  -1.641  -3.092  1.00  1.03           H  
ATOM     15 1HG  MET A   1       3.908  -3.173  -3.616  1.00  1.03           H  
ATOM     16 2HG  MET A   1       4.633  -2.810  -2.044  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.211  -4.308   0.481  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.854  -3.706   0.187  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.457  -2.635  -0.018  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.439   1.852  -4.023  1.00  0.97           N  
ATOM     21  CA  ASN A   2       2.679   3.086  -4.234  1.00  0.97           C  
ATOM     22  C   ASN A   2       1.835   2.937  -5.491  1.00  0.97           C  
ATOM     23  O   ASN A   2       1.829   1.863  -6.090  1.00  0.97           O  
ATOM     24  CB  ASN A   2       3.606   4.291  -4.296  1.00  0.97           C  
ATOM     25  CG  ASN A   2       4.520   4.285  -5.495  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       4.294   3.549  -6.460  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       5.552   5.094  -5.448  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.389   1.752  -4.390  1.00  0.97           H  
ATOM     29  HA  ASN A   2       1.991   3.225  -3.396  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       3.016   5.206  -4.309  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       4.219   4.317  -3.395  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       6.196   5.126  -6.213  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       5.701   5.671  -4.644  1.00  0.97           H  
ATOM     34  N   ILE A   3       1.161   4.002  -5.929  1.00  0.91           N  
ATOM     35  CA  ILE A   3       0.292   3.883  -7.100  1.00  0.91           C  
ATOM     36  C   ILE A   3       1.060   3.454  -8.346  1.00  0.91           C  
ATOM     37  O   ILE A   3       0.594   2.605  -9.102  1.00  0.91           O  
ATOM     38  CB  ILE A   3      -0.473   5.183  -7.367  1.00  0.91           C  
ATOM     39  CG1 ILE A   3      -1.478   5.418  -6.282  1.00  0.91           C  
ATOM     40  CG2 ILE A   3      -1.154   5.099  -8.707  1.00  0.91           C  
ATOM     41  CD1 ILE A   3      -2.067   6.792  -6.322  1.00  0.91           C  
ATOM     42  H   ILE A   3       1.209   4.876  -5.427  1.00  0.91           H  
ATOM     43  HA  ILE A   3      -0.445   3.118  -6.900  1.00  0.91           H  
ATOM     44  HB  ILE A   3       0.219   6.023  -7.367  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3      -2.291   4.693  -6.384  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3      -0.997   5.269  -5.320  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3      -1.696   6.018  -8.904  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3      -0.406   4.948  -9.477  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3      -1.850   4.265  -8.705  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3      -2.780   6.898  -5.522  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3      -1.279   7.533  -6.204  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3      -2.564   6.940  -7.273  1.00  0.91           H  
ATOM     53  N   PHE A   4       2.237   4.024  -8.579  1.00  0.86           N  
ATOM     54  CA  PHE A   4       3.027   3.603  -9.730  1.00  0.86           C  
ATOM     55  C   PHE A   4       3.281   2.113  -9.705  1.00  0.86           C  
ATOM     56  O   PHE A   4       3.065   1.416 -10.701  1.00  0.86           O  
ATOM     57  CB  PHE A   4       4.371   4.322  -9.774  1.00  0.86           C  
ATOM     58  CG  PHE A   4       5.288   3.829 -10.873  1.00  0.86           C  
ATOM     59  CD1 PHE A   4       5.223   4.345 -12.138  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       6.206   2.814 -10.628  1.00  0.86           C  
ATOM     61  CE1 PHE A   4       6.034   3.889 -13.134  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       7.028   2.344 -11.629  1.00  0.86           C  
ATOM     63  CZ  PHE A   4       6.943   2.886 -12.887  1.00  0.86           C  
ATOM     64  H   PHE A   4       2.596   4.718  -7.941  1.00  0.86           H  
ATOM     65  HA  PHE A   4       2.481   3.805 -10.624  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       4.210   5.389  -9.916  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       4.886   4.195  -8.831  1.00  0.86           H  
ATOM     68  HD1 PHE A   4       4.530   5.123 -12.340  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       6.270   2.388  -9.628  1.00  0.86           H  
ATOM     70  HE1 PHE A   4       5.955   4.323 -14.129  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       7.742   1.551 -11.420  1.00  0.86           H  
ATOM     72  HZ  PHE A   4       7.589   2.527 -13.687  1.00  0.86           H  
ATOM     73  N   GLU A   5       3.762   1.625  -8.572  1.00  0.81           N  
ATOM     74  CA  GLU A   5       4.110   0.225  -8.450  1.00  0.81           C  
ATOM     75  C   GLU A   5       2.883  -0.675  -8.575  1.00  0.81           C  
ATOM     76  O   GLU A   5       2.928  -1.698  -9.261  1.00  0.81           O  
ATOM     77  CB  GLU A   5       4.807   0.020  -7.110  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.196   0.665  -7.022  1.00  0.81           C  
ATOM     79  CD  GLU A   5       6.771   0.657  -5.630  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       6.010   0.846  -4.692  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       7.948   0.448  -5.486  1.00  0.81           O  
ATOM     82  H   GLU A   5       3.890   2.253  -7.782  1.00  0.81           H  
ATOM     83  HA  GLU A   5       4.803  -0.026  -9.253  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       4.192   0.456  -6.335  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       4.901  -1.045  -6.900  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.875   0.141  -7.694  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.115   1.695  -7.364  1.00  0.81           H  
ATOM     88  N   MET A   6       1.763  -0.274  -7.971  1.00  0.78           N  
ATOM     89  CA  MET A   6       0.558  -1.089  -8.038  1.00  0.78           C  
ATOM     90  C   MET A   6       0.004  -1.131  -9.445  1.00  0.78           C  
ATOM     91  O   MET A   6      -0.414  -2.185  -9.928  1.00  0.78           O  
ATOM     92  CB  MET A   6      -0.478  -0.560  -7.072  1.00  0.78           C  
ATOM     93  CG  MET A   6      -0.132  -0.795  -5.614  1.00  0.78           C  
ATOM     94  SD  MET A   6      -1.469  -0.370  -4.542  1.00  0.78           S  
ATOM     95  CE  MET A   6      -1.420   1.411  -4.583  1.00  0.78           C  
ATOM     96  H   MET A   6       1.764   0.587  -7.425  1.00  0.78           H  
ATOM     97  HA  MET A   6       0.811  -2.106  -7.751  1.00  0.78           H  
ATOM     98 1HB  MET A   6      -0.580   0.518  -7.216  1.00  0.78           H  
ATOM     99 2HB  MET A   6      -1.447  -1.012  -7.280  1.00  0.78           H  
ATOM    100 1HG  MET A   6       0.118  -1.839  -5.458  1.00  0.78           H  
ATOM    101 2HG  MET A   6       0.730  -0.202  -5.335  1.00  0.78           H  
ATOM    102 1HE  MET A   6      -2.207   1.805  -3.958  1.00  0.78           H  
ATOM    103 2HE  MET A   6      -0.456   1.753  -4.211  1.00  0.78           H  
ATOM    104 3HE  MET A   6      -1.565   1.747  -5.594  1.00  0.78           H  
ATOM    105  N   LEU A   7       0.025   0.002 -10.138  1.00  0.75           N  
ATOM    106  CA  LEU A   7      -0.464  -0.014 -11.496  1.00  0.75           C  
ATOM    107  C   LEU A   7       0.493  -0.777 -12.382  1.00  0.75           C  
ATOM    108  O   LEU A   7       0.051  -1.495 -13.271  1.00  0.75           O  
ATOM    109  CB  LEU A   7      -0.789   1.391 -11.982  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -2.072   1.972 -11.257  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -2.330   3.398 -11.625  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -3.272   1.120 -11.654  1.00  0.75           C  
ATOM    113  H   LEU A   7       0.361   0.873  -9.725  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -1.407  -0.553 -11.501  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       0.061   2.032 -11.761  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      -0.965   1.374 -13.056  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -1.932   1.924 -10.173  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -3.229   3.746 -11.116  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      -1.529   4.000 -11.337  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -2.465   3.465 -12.682  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -4.164   1.495 -11.154  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -3.415   1.170 -12.733  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -3.100   0.082 -11.359  1.00  0.75           H  
ATOM    124  N   ARG A   8       1.797  -0.716 -12.103  1.00  0.74           N  
ATOM    125  CA  ARG A   8       2.724  -1.500 -12.899  1.00  0.74           C  
ATOM    126  C   ARG A   8       2.362  -2.983 -12.746  1.00  0.74           C  
ATOM    127  O   ARG A   8       2.316  -3.724 -13.724  1.00  0.74           O  
ATOM    128  CB  ARG A   8       4.168  -1.248 -12.489  1.00  0.74           C  
ATOM    129  CG  ARG A   8       5.162  -1.919 -13.373  1.00  0.74           C  
ATOM    130  CD  ARG A   8       6.553  -1.493 -13.085  1.00  0.74           C  
ATOM    131  NE  ARG A   8       7.498  -2.133 -13.991  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       8.830  -1.950 -13.982  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.382  -1.156 -13.094  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       9.583  -2.574 -14.870  1.00  0.74           N  
ATOM    135  H   ARG A   8       2.156  -0.100 -11.373  1.00  0.74           H  
ATOM    136  HA  ARG A   8       2.615  -1.223 -13.946  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       4.376  -0.184 -12.471  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       4.323  -1.621 -11.478  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       5.094  -2.997 -13.227  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       4.914  -1.685 -14.391  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       6.634  -0.413 -13.214  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       6.816  -1.761 -12.063  1.00  0.74           H  
ATOM    143  HE  ARG A   8       7.122  -2.757 -14.691  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       8.807  -0.688 -12.410  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      10.383  -1.029 -13.086  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       9.157  -3.185 -15.555  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      10.583  -2.441 -14.868  1.00  0.74           H  
ATOM    148  N   ILE A   9       2.016  -3.407 -11.529  1.00  0.73           N  
ATOM    149  CA  ILE A   9       1.595  -4.789 -11.295  1.00  0.73           C  
ATOM    150  C   ILE A   9       0.306  -5.147 -12.063  1.00  0.73           C  
ATOM    151  O   ILE A   9       0.218  -6.212 -12.679  1.00  0.73           O  
ATOM    152  CB  ILE A   9       1.392  -5.048  -9.785  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       2.755  -5.010  -9.053  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       0.657  -6.376  -9.556  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       2.644  -4.954  -7.525  1.00  0.73           C  
ATOM    156  H   ILE A   9       2.082  -2.763 -10.739  1.00  0.73           H  
ATOM    157  HA  ILE A   9       2.387  -5.447 -11.645  1.00  0.73           H  
ATOM    158  HB  ILE A   9       0.792  -4.250  -9.367  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       3.317  -5.903  -9.321  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       3.309  -4.139  -9.392  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       0.506  -6.543  -8.492  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -0.314  -6.347 -10.054  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       1.247  -7.202  -9.959  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.640  -4.932  -7.088  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       2.104  -4.056  -7.234  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       2.110  -5.837  -7.163  1.00  0.73           H  
ATOM    167  N   ASP A  10      -0.689  -4.259 -12.035  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -1.969  -4.498 -12.709  1.00  0.72           C  
ATOM    169  C   ASP A  10      -1.959  -4.378 -14.244  1.00  0.72           C  
ATOM    170  O   ASP A  10      -2.701  -5.098 -14.924  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -3.017  -3.532 -12.160  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -3.466  -3.863 -10.718  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -3.360  -5.015 -10.313  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -3.910  -2.966 -10.031  1.00  0.72           O  
ATOM    175  H   ASP A  10      -0.554  -3.399 -11.501  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -2.278  -5.512 -12.464  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -2.600  -2.525 -12.171  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -3.885  -3.526 -12.817  1.00  0.72           H  
ATOM    179  N   GLU A  11      -1.159  -3.465 -14.785  1.00  0.72           N  
ATOM    180  CA  GLU A  11      -1.142  -3.196 -16.224  1.00  0.72           C  
ATOM    181  C   GLU A  11       0.103  -3.767 -16.915  1.00  0.72           C  
ATOM    182  O   GLU A  11       0.065  -4.089 -18.106  1.00  0.72           O  
ATOM    183  CB  GLU A  11      -1.144  -1.684 -16.470  1.00  0.72           C  
ATOM    184  CG  GLU A  11      -2.307  -0.873 -15.850  1.00  0.72           C  
ATOM    185  CD  GLU A  11      -3.631  -1.037 -16.516  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      -3.662  -1.419 -17.660  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      -4.623  -0.768 -15.875  1.00  0.72           O  
ATOM    188  H   GLU A  11      -0.575  -2.902 -14.178  1.00  0.72           H  
ATOM    189  HA  GLU A  11      -2.025  -3.644 -16.675  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      -0.236  -1.295 -16.092  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      -1.144  -1.496 -17.542  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      -2.404  -1.160 -14.800  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      -2.027   0.177 -15.873  1.00  0.72           H  
ATOM    194  N   GLY A  12       1.215  -3.849 -16.186  1.00  0.70           N  
ATOM    195  CA  GLY A  12       2.504  -4.230 -16.736  1.00  0.70           C  
ATOM    196  C   GLY A  12       3.173  -2.973 -17.262  1.00  0.70           C  
ATOM    197  O   GLY A  12       2.555  -1.913 -17.276  1.00  0.70           O  
ATOM    198  H   GLY A  12       1.204  -3.623 -15.199  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       3.117  -4.689 -15.961  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       2.372  -4.955 -17.537  1.00  0.70           H  
ATOM    201  N   LEU A  13       4.429  -3.080 -17.683  1.00  0.68           N  
ATOM    202  CA  LEU A  13       5.118  -1.922 -18.244  1.00  0.68           C  
ATOM    203  C   LEU A  13       5.831  -2.314 -19.522  1.00  0.68           C  
ATOM    204  O   LEU A  13       6.607  -3.280 -19.537  1.00  0.68           O  
ATOM    205  CB  LEU A  13       6.131  -1.320 -17.247  1.00  0.68           C  
ATOM    206  CG  LEU A  13       6.874  -0.010 -17.685  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       7.243   0.817 -16.447  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       8.145  -0.362 -18.439  1.00  0.68           C  
ATOM    209  H   LEU A  13       4.894  -3.970 -17.632  1.00  0.68           H  
ATOM    210  HA  LEU A  13       4.387  -1.166 -18.468  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       5.600  -1.071 -16.357  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       6.881  -2.068 -17.013  1.00  0.68           H  
ATOM    213  HG  LEU A  13       6.216   0.583 -18.318  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       7.753   1.732 -16.757  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       6.356   1.073 -15.901  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       7.900   0.239 -15.809  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       8.646   0.549 -18.725  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       8.800  -0.946 -17.793  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       7.911  -0.937 -19.324  1.00  0.68           H  
ATOM    220  N   ARG A  14       5.590  -1.544 -20.580  1.00  0.66           N  
ATOM    221  CA  ARG A  14       6.250  -1.792 -21.856  1.00  0.66           C  
ATOM    222  C   ARG A  14       6.794  -0.509 -22.464  1.00  0.66           C  
ATOM    223  O   ARG A  14       6.151   0.537 -22.467  1.00  0.66           O  
ATOM    224  CB  ARG A  14       5.300  -2.462 -22.838  1.00  0.66           C  
ATOM    225  CG  ARG A  14       4.827  -3.881 -22.429  1.00  0.66           C  
ATOM    226  CD  ARG A  14       5.940  -4.867 -22.517  1.00  0.66           C  
ATOM    227  NE  ARG A  14       5.509  -6.221 -22.210  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       5.485  -6.777 -20.977  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       5.882  -6.104 -19.913  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       5.062  -8.025 -20.837  1.00  0.66           N  
ATOM    231  H   ARG A  14       4.896  -0.801 -20.478  1.00  0.66           H  
ATOM    232  HA  ARG A  14       7.089  -2.465 -21.683  1.00  0.66           H  
ATOM    233 1HB  ARG A  14       4.441  -1.828 -22.952  1.00  0.66           H  
ATOM    234 2HB  ARG A  14       5.775  -2.539 -23.818  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       4.428  -3.879 -21.418  1.00  0.66           H  
ATOM    236 2HG  ARG A  14       4.056  -4.220 -23.114  1.00  0.66           H  
ATOM    237 1HD  ARG A  14       6.346  -4.860 -23.528  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       6.724  -4.593 -21.812  1.00  0.66           H  
ATOM    239  HE  ARG A  14       5.195  -6.791 -22.982  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       6.220  -5.132 -19.989  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       5.864  -6.548 -19.010  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       4.759  -8.549 -21.647  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       5.043  -8.454 -19.924  1.00  0.66           H  
ATOM    244  N   LEU A  15       7.979  -0.594 -23.031  1.00  0.64           N  
ATOM    245  CA  LEU A  15       8.599   0.585 -23.613  1.00  0.64           C  
ATOM    246  C   LEU A  15       8.435   0.671 -25.125  1.00  0.64           C  
ATOM    247  O   LEU A  15       9.073   1.475 -25.804  1.00  0.64           O  
ATOM    248  CB  LEU A  15      10.044   0.650 -23.166  1.00  0.64           C  
ATOM    249  CG  LEU A  15      10.190   0.795 -21.639  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      11.647   0.876 -21.265  1.00  0.64           C  
ATOM    251  CD2 LEU A  15       9.428   2.032 -21.185  1.00  0.64           C  
ATOM    252  H   LEU A  15       8.481  -1.472 -23.031  1.00  0.64           H  
ATOM    253  HA  LEU A  15       8.110   1.456 -23.187  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      10.543  -0.269 -23.465  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      10.533   1.466 -23.646  1.00  0.64           H  
ATOM    256  HG  LEU A  15       9.771  -0.082 -21.152  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      11.739   0.968 -20.185  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      12.160  -0.025 -21.598  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      12.091   1.750 -21.746  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15       9.509   2.133 -20.119  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15       9.846   2.910 -21.664  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15       8.379   1.940 -21.454  1.00  0.64           H  
ATOM    263  N   LYS A  16       7.555  -0.161 -25.642  1.00  0.63           N  
ATOM    264  CA  LYS A  16       7.260  -0.196 -27.057  1.00  0.63           C  
ATOM    265  C   LYS A  16       5.763  -0.325 -27.238  1.00  0.63           C  
ATOM    266  O   LYS A  16       5.102  -1.042 -26.484  1.00  0.63           O  
ATOM    267  CB  LYS A  16       7.996  -1.337 -27.744  1.00  0.63           C  
ATOM    268  CG  LYS A  16       7.787  -1.403 -29.256  1.00  0.63           C  
ATOM    269  CD  LYS A  16       8.661  -2.473 -29.892  1.00  0.63           C  
ATOM    270  CE  LYS A  16       8.457  -2.524 -31.398  1.00  0.63           C  
ATOM    271  NZ  LYS A  16       9.301  -3.573 -32.038  1.00  0.63           N  
ATOM    272  H   LYS A  16       7.065  -0.784 -25.022  1.00  0.63           H  
ATOM    273  HA  LYS A  16       7.574   0.740 -27.507  1.00  0.63           H  
ATOM    274 1HB  LYS A  16       9.066  -1.240 -27.559  1.00  0.63           H  
ATOM    275 2HB  LYS A  16       7.671  -2.286 -27.321  1.00  0.63           H  
ATOM    276 1HG  LYS A  16       6.740  -1.642 -29.466  1.00  0.63           H  
ATOM    277 2HG  LYS A  16       8.014  -0.430 -29.699  1.00  0.63           H  
ATOM    278 1HD  LYS A  16       9.710  -2.258 -29.680  1.00  0.63           H  
ATOM    279 2HD  LYS A  16       8.411  -3.444 -29.467  1.00  0.63           H  
ATOM    280 1HE  LYS A  16       7.409  -2.737 -31.607  1.00  0.63           H  
ATOM    281 2HE  LYS A  16       8.714  -1.554 -31.825  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16       9.137  -3.576 -33.034  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      10.276  -3.379 -31.858  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16       9.062  -4.477 -31.655  1.00  0.63           H  
ATOM    285  N   ILE A  17       5.230   0.359 -28.240  1.00  0.65           N  
ATOM    286  CA  ILE A  17       3.796   0.311 -28.474  1.00  0.65           C  
ATOM    287  C   ILE A  17       3.313  -1.102 -28.743  1.00  0.65           C  
ATOM    288  O   ILE A  17       3.848  -1.796 -29.612  1.00  0.65           O  
ATOM    289  CB  ILE A  17       3.406   1.165 -29.684  1.00  0.65           C  
ATOM    290  CG1 ILE A  17       3.688   2.598 -29.451  1.00  0.65           C  
ATOM    291  CG2 ILE A  17       1.952   1.008 -29.954  1.00  0.65           C  
ATOM    292  CD1 ILE A  17       3.469   3.444 -30.674  1.00  0.65           C  
ATOM    293  H   ILE A  17       5.836   0.956 -28.808  1.00  0.65           H  
ATOM    294  HA  ILE A  17       3.277   0.674 -27.594  1.00  0.65           H  
ATOM    295  HB  ILE A  17       3.977   0.851 -30.555  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17       3.059   2.945 -28.684  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17       4.720   2.703 -29.128  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17       1.669   1.608 -30.813  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17       1.751  -0.029 -30.160  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17       1.394   1.330 -29.075  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17       3.688   4.481 -30.446  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17       4.107   3.099 -31.474  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17       2.443   3.356 -30.986  1.00  0.65           H  
ATOM    304  N   TYR A  18       2.272  -1.512 -28.015  1.00  0.69           N  
ATOM    305  CA  TYR A  18       1.730  -2.851 -28.174  1.00  0.69           C  
ATOM    306  C   TYR A  18       0.214  -2.795 -28.057  1.00  0.69           C  
ATOM    307  O   TYR A  18      -0.342  -1.790 -27.613  1.00  0.69           O  
ATOM    308  CB  TYR A  18       2.313  -3.786 -27.101  1.00  0.69           C  
ATOM    309  CG  TYR A  18       1.798  -3.588 -25.679  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       0.775  -4.405 -25.244  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       2.309  -2.628 -24.833  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       0.262  -4.293 -23.980  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       1.790  -2.511 -23.540  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       0.771  -3.348 -23.122  1.00  0.69           C  
ATOM    315  OH  TYR A  18       0.255  -3.244 -21.850  1.00  0.69           O  
ATOM    316  H   TYR A  18       1.898  -0.887 -27.300  1.00  0.69           H  
ATOM    317  HA  TYR A  18       1.982  -3.226 -29.165  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       2.117  -4.818 -27.386  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       3.397  -3.659 -27.079  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       0.380  -5.156 -25.918  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       3.111  -1.968 -25.170  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -0.542  -4.955 -23.661  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       2.181  -1.756 -22.860  1.00  0.69           H  
ATOM    324  HH  TYR A  18       0.709  -2.544 -21.373  1.00  0.69           H  
ATOM    325  N   LYS A  19      -0.480  -3.850 -28.480  1.00  0.76           N  
ATOM    326  CA  LYS A  19      -1.933  -3.835 -28.319  1.00  0.76           C  
ATOM    327  C   LYS A  19      -2.392  -4.416 -26.988  1.00  0.76           C  
ATOM    328  O   LYS A  19      -1.905  -5.461 -26.552  1.00  0.76           O  
ATOM    329  CB  LYS A  19      -2.632  -4.587 -29.440  1.00  0.76           C  
ATOM    330  CG  LYS A  19      -2.518  -3.960 -30.805  1.00  0.76           C  
ATOM    331  CD  LYS A  19      -3.311  -4.763 -31.827  1.00  0.76           C  
ATOM    332  CE  LYS A  19      -3.198  -4.178 -33.220  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      -3.930  -4.999 -34.227  1.00  0.76           N  
ATOM    334  H   LYS A  19      -0.014  -4.655 -28.872  1.00  0.76           H  
ATOM    335  HA  LYS A  19      -2.261  -2.805 -28.362  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      -2.238  -5.600 -29.498  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      -3.694  -4.664 -29.196  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      -2.915  -2.940 -30.765  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      -1.476  -3.920 -31.104  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      -2.955  -5.792 -31.842  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      -4.363  -4.762 -31.535  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      -3.612  -3.168 -33.219  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      -2.147  -4.129 -33.501  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      -3.828  -4.577 -35.140  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      -3.549  -5.935 -34.244  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      -4.907  -5.036 -33.980  1.00  0.76           H  
ATOM    347  N   ASP A  20      -3.367  -3.758 -26.370  1.00  0.82           N  
ATOM    348  CA  ASP A  20      -3.956  -4.253 -25.130  1.00  0.82           C  
ATOM    349  C   ASP A  20      -5.094  -5.223 -25.441  1.00  0.82           C  
ATOM    350  O   ASP A  20      -5.340  -5.553 -26.603  1.00  0.82           O  
ATOM    351  CB  ASP A  20      -4.463  -3.117 -24.239  1.00  0.82           C  
ATOM    352  CG  ASP A  20      -5.646  -2.391 -24.789  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      -6.238  -2.888 -25.739  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      -6.005  -1.395 -24.228  1.00  0.82           O  
ATOM    355  H   ASP A  20      -3.694  -2.885 -26.785  1.00  0.82           H  
ATOM    356  HA  ASP A  20      -3.189  -4.795 -24.576  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      -4.702  -3.496 -23.248  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      -3.666  -2.393 -24.115  1.00  0.82           H  
ATOM    359  N   THR A  21      -5.846  -5.618 -24.416  1.00  0.86           N  
ATOM    360  CA  THR A  21      -6.918  -6.599 -24.568  1.00  0.86           C  
ATOM    361  C   THR A  21      -8.158  -6.078 -25.314  1.00  0.86           C  
ATOM    362  O   THR A  21      -9.057  -6.860 -25.632  1.00  0.86           O  
ATOM    363  CB  THR A  21      -7.342  -7.132 -23.191  1.00  0.86           C  
ATOM    364  OG1 THR A  21      -7.819  -6.047 -22.384  1.00  0.86           O  
ATOM    365  CG2 THR A  21      -6.160  -7.789 -22.501  1.00  0.86           C  
ATOM    366  H   THR A  21      -5.637  -5.275 -23.493  1.00  0.86           H  
ATOM    367  HA  THR A  21      -6.520  -7.435 -25.143  1.00  0.86           H  
ATOM    368  HB  THR A  21      -8.144  -7.859 -23.318  1.00  0.86           H  
ATOM    369  HG1 THR A  21      -8.440  -5.516 -22.900  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -6.470  -8.164 -21.525  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      -5.798  -8.617 -23.110  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      -5.363  -7.058 -22.371  1.00  0.86           H  
ATOM    373  N   GLU A  22      -8.232  -4.764 -25.557  1.00  0.87           N  
ATOM    374  CA  GLU A  22      -9.337  -4.169 -26.296  1.00  0.87           C  
ATOM    375  C   GLU A  22      -8.891  -3.879 -27.732  1.00  0.87           C  
ATOM    376  O   GLU A  22      -9.665  -3.373 -28.548  1.00  0.87           O  
ATOM    377  CB  GLU A  22      -9.850  -2.901 -25.594  1.00  0.87           C  
ATOM    378  CG  GLU A  22     -10.444  -3.187 -24.198  1.00  0.87           C  
ATOM    379  CD  GLU A  22     -11.028  -1.980 -23.463  1.00  0.87           C  
ATOM    380  OE1 GLU A  22     -10.994  -0.894 -23.975  1.00  0.87           O  
ATOM    381  OE2 GLU A  22     -11.511  -2.174 -22.372  1.00  0.87           O  
ATOM    382  H   GLU A  22      -7.458  -4.150 -25.300  1.00  0.87           H  
ATOM    383  HA  GLU A  22     -10.157  -4.885 -26.338  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      -9.022  -2.196 -25.475  1.00  0.87           H  
ATOM    385 2HB  GLU A  22     -10.610  -2.419 -26.208  1.00  0.87           H  
ATOM    386 1HG  GLU A  22     -11.226  -3.937 -24.307  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      -9.656  -3.622 -23.582  1.00  0.87           H  
ATOM    388  N   GLY A  23      -7.630  -4.223 -28.040  1.00  0.84           N  
ATOM    389  CA  GLY A  23      -7.035  -3.990 -29.346  1.00  0.84           C  
ATOM    390  C   GLY A  23      -6.500  -2.569 -29.509  1.00  0.84           C  
ATOM    391  O   GLY A  23      -6.195  -2.150 -30.628  1.00  0.84           O  
ATOM    392  H   GLY A  23      -7.029  -4.651 -27.336  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      -6.221  -4.700 -29.489  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      -7.773  -4.192 -30.118  1.00  0.84           H  
ATOM    395  N   TYR A  24      -6.425  -1.810 -28.413  1.00  0.80           N  
ATOM    396  CA  TYR A  24      -5.983  -0.418 -28.479  1.00  0.80           C  
ATOM    397  C   TYR A  24      -4.474  -0.351 -28.364  1.00  0.80           C  
ATOM    398  O   TYR A  24      -3.852  -1.211 -27.738  1.00  0.80           O  
ATOM    399  CB  TYR A  24      -6.631   0.397 -27.371  1.00  0.80           C  
ATOM    400  CG  TYR A  24      -8.131   0.448 -27.488  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      -8.753   0.105 -28.684  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      -8.891   0.809 -26.396  1.00  0.80           C  
ATOM    403  CE1 TYR A  24     -10.123   0.129 -28.783  1.00  0.80           C  
ATOM    404  CE2 TYR A  24     -10.269   0.833 -26.494  1.00  0.80           C  
ATOM    405  CZ  TYR A  24     -10.885   0.492 -27.684  1.00  0.80           C  
ATOM    406  OH  TYR A  24     -12.258   0.512 -27.784  1.00  0.80           O  
ATOM    407  H   TYR A  24      -6.649  -2.209 -27.493  1.00  0.80           H  
ATOM    408  HA  TYR A  24      -6.265   0.005 -29.446  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      -6.377  -0.031 -26.403  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      -6.248   1.418 -27.400  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      -8.156  -0.182 -29.550  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      -8.405   1.066 -25.453  1.00  0.80           H  
ATOM    413  HE1 TYR A  24     -10.603  -0.140 -29.722  1.00  0.80           H  
ATOM    414  HE2 TYR A  24     -10.871   1.111 -25.627  1.00  0.80           H  
ATOM    415  HH  TYR A  24     -12.520   0.086 -28.604  1.00  0.80           H  
ATOM    416  N   TYR A  25      -3.856   0.665 -28.953  1.00  0.75           N  
ATOM    417  CA  TYR A  25      -2.412   0.766 -28.800  1.00  0.75           C  
ATOM    418  C   TYR A  25      -2.052   1.493 -27.532  1.00  0.75           C  
ATOM    419  O   TYR A  25      -2.611   2.564 -27.238  1.00  0.75           O  
ATOM    420  CB  TYR A  25      -1.749   1.430 -29.976  1.00  0.75           C  
ATOM    421  CG  TYR A  25      -1.693   0.595 -31.202  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      -2.451   0.931 -32.260  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      -0.884  -0.527 -31.257  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      -2.411   0.201 -33.381  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      -0.843  -1.284 -32.406  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      -1.615  -0.915 -33.480  1.00  0.75           C  
ATOM    427  OH  TYR A  25      -1.612  -1.662 -34.654  1.00  0.75           O  
ATOM    428  H   TYR A  25      -4.389   1.384 -29.447  1.00  0.75           H  
ATOM    429  HA  TYR A  25      -2.003  -0.241 -28.723  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      -2.301   2.338 -30.216  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      -0.756   1.728 -29.709  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      -3.091   1.807 -32.215  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      -0.288  -0.812 -30.395  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      -3.011   0.512 -34.186  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      -0.210  -2.169 -32.458  1.00  0.75           H  
ATOM    436  HH  TYR A  25      -2.309  -1.326 -35.263  1.00  0.75           H  
ATOM    437  N   THR A  26      -1.079   0.922 -26.820  1.00  0.72           N  
ATOM    438  CA  THR A  26      -0.648   1.435 -25.536  1.00  0.72           C  
ATOM    439  C   THR A  26       0.844   1.259 -25.236  1.00  0.72           C  
ATOM    440  O   THR A  26       1.513   0.368 -25.771  1.00  0.72           O  
ATOM    441  CB  THR A  26      -1.451   0.701 -24.446  1.00  0.72           C  
ATOM    442  OG1 THR A  26      -1.176   1.254 -23.166  1.00  0.72           O  
ATOM    443  CG2 THR A  26      -1.113  -0.722 -24.453  1.00  0.72           C  
ATOM    444  H   THR A  26      -0.688   0.041 -27.155  1.00  0.72           H  
ATOM    445  HA  THR A  26      -0.874   2.498 -25.504  1.00  0.72           H  
ATOM    446  HB  THR A  26      -2.495   0.784 -24.653  1.00  0.72           H  
ATOM    447  HG1 THR A  26      -0.222   1.353 -23.058  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      -1.676  -1.241 -23.685  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      -1.341  -1.155 -25.424  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      -0.074  -0.798 -24.259  1.00  0.72           H  
ATOM    451  N   ILE A  27       1.359   2.165 -24.401  1.00  0.71           N  
ATOM    452  CA  ILE A  27       2.735   2.110 -23.889  1.00  0.71           C  
ATOM    453  C   ILE A  27       2.816   2.251 -22.362  1.00  0.71           C  
ATOM    454  O   ILE A  27       1.840   2.603 -21.687  1.00  0.71           O  
ATOM    455  CB  ILE A  27       3.626   3.191 -24.520  1.00  0.71           C  
ATOM    456  CG1 ILE A  27       3.025   4.565 -24.252  1.00  0.71           C  
ATOM    457  CG2 ILE A  27       3.850   2.962 -25.951  1.00  0.71           C  
ATOM    458  CD1 ILE A  27       3.408   5.117 -22.911  1.00  0.71           C  
ATOM    459  H   ILE A  27       0.725   2.894 -24.064  1.00  0.71           H  
ATOM    460  HA  ILE A  27       3.158   1.139 -24.151  1.00  0.71           H  
ATOM    461  HB  ILE A  27       4.594   3.174 -24.026  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27       3.377   5.244 -25.001  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27       1.933   4.510 -24.316  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27       4.502   3.736 -26.356  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27       4.318   1.997 -26.070  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27       2.902   2.977 -26.453  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27       2.986   6.095 -22.773  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27       3.052   4.470 -22.128  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27       4.454   5.178 -22.851  1.00  0.71           H  
ATOM    470  N   GLY A  28       4.005   2.006 -21.816  1.00  0.71           N  
ATOM    471  CA  GLY A  28       4.288   2.246 -20.413  1.00  0.71           C  
ATOM    472  C   GLY A  28       3.355   1.436 -19.571  1.00  0.71           C  
ATOM    473  O   GLY A  28       3.204   0.244 -19.830  1.00  0.71           O  
ATOM    474  H   GLY A  28       4.757   1.643 -22.385  1.00  0.71           H  
ATOM    475 1HA  GLY A  28       5.321   1.972 -20.200  1.00  0.71           H  
ATOM    476 2HA  GLY A  28       4.172   3.305 -20.187  1.00  0.71           H  
ATOM    477  N   ILE A  29       2.729   2.078 -18.587  1.00  0.71           N  
ATOM    478  CA  ILE A  29       1.794   1.408 -17.703  1.00  0.71           C  
ATOM    479  C   ILE A  29       0.359   1.831 -17.949  1.00  0.71           C  
ATOM    480  O   ILE A  29      -0.125   2.781 -17.336  1.00  0.71           O  
ATOM    481  CB  ILE A  29       2.114   1.753 -16.248  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       3.474   1.370 -15.873  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       1.140   1.128 -15.307  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       3.794   1.845 -14.495  1.00  0.71           C  
ATOM    485  H   ILE A  29       2.906   3.062 -18.455  1.00  0.71           H  
ATOM    486  HA  ILE A  29       1.868   0.334 -17.857  1.00  0.71           H  
ATOM    487  HB  ILE A  29       2.065   2.809 -16.154  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       3.563   0.283 -15.907  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29       4.184   1.802 -16.572  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       1.376   1.429 -14.292  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       0.127   1.440 -15.552  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       1.229   0.061 -15.394  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       4.794   1.544 -14.235  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29       3.711   2.930 -14.465  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       3.095   1.419 -13.783  1.00  0.71           H  
ATOM    496  N   GLY A  30      -0.327   1.135 -18.839  1.00  0.71           N  
ATOM    497  CA  GLY A  30      -1.724   1.438 -19.118  1.00  0.71           C  
ATOM    498  C   GLY A  30      -1.968   2.733 -19.905  1.00  0.71           C  
ATOM    499  O   GLY A  30      -3.090   3.245 -19.895  1.00  0.71           O  
ATOM    500  H   GLY A  30       0.131   0.374 -19.322  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      -2.156   0.600 -19.667  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      -2.266   1.485 -18.174  1.00  0.71           H  
ATOM    503  N   HIS A  31      -0.951   3.296 -20.570  1.00  0.70           N  
ATOM    504  CA  HIS A  31      -1.180   4.564 -21.259  1.00  0.70           C  
ATOM    505  C   HIS A  31      -1.697   4.364 -22.660  1.00  0.70           C  
ATOM    506  O   HIS A  31      -0.951   3.963 -23.562  1.00  0.70           O  
ATOM    507  CB  HIS A  31       0.108   5.372 -21.361  1.00  0.70           C  
ATOM    508  CG  HIS A  31      -0.046   6.763 -21.978  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      -0.784   7.763 -21.392  1.00  0.70           N  
ATOM    510  CD2 HIS A  31       0.449   7.289 -23.122  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      -0.727   8.850 -22.141  1.00  0.70           C  
ATOM    512  NE2 HIS A  31       0.021   8.592 -23.201  1.00  0.70           N  
ATOM    513  H   HIS A  31      -0.026   2.872 -20.623  1.00  0.70           H  
ATOM    514  HA  HIS A  31      -1.912   5.157 -20.708  1.00  0.70           H  
ATOM    515 1HB  HIS A  31       0.562   5.473 -20.374  1.00  0.70           H  
ATOM    516 2HB  HIS A  31       0.786   4.828 -21.975  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      -1.319   7.709 -20.519  1.00  0.70           H  
ATOM    518  HD2 HIS A  31       1.075   6.882 -23.899  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      -1.254   9.753 -21.827  1.00  0.70           H  
ATOM    520  N   LEU A  32      -2.970   4.667 -22.874  1.00  0.70           N  
ATOM    521  CA  LEU A  32      -3.505   4.468 -24.203  1.00  0.70           C  
ATOM    522  C   LEU A  32      -3.030   5.589 -25.099  1.00  0.70           C  
ATOM    523  O   LEU A  32      -3.017   6.752 -24.699  1.00  0.70           O  
ATOM    524  CB  LEU A  32      -5.048   4.420 -24.210  1.00  0.70           C  
ATOM    525  CG  LEU A  32      -5.698   3.256 -23.482  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      -7.220   3.398 -23.544  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      -5.239   1.990 -24.135  1.00  0.70           C  
ATOM    528  H   LEU A  32      -3.550   4.997 -22.113  1.00  0.70           H  
ATOM    529  HA  LEU A  32      -3.128   3.526 -24.601  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      -5.420   5.337 -23.759  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      -5.382   4.390 -25.250  1.00  0.70           H  
ATOM    532  HG  LEU A  32      -5.395   3.253 -22.431  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      -7.685   2.556 -23.026  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      -7.520   4.330 -23.066  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      -7.541   3.403 -24.586  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      -5.680   1.121 -23.637  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      -5.523   1.990 -25.178  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      -4.176   1.950 -24.052  1.00  0.70           H  
ATOM    539  N   LEU A  33      -2.678   5.232 -26.318  1.00  0.70           N  
ATOM    540  CA  LEU A  33      -2.286   6.191 -27.329  1.00  0.70           C  
ATOM    541  C   LEU A  33      -3.413   6.402 -28.315  1.00  0.70           C  
ATOM    542  O   LEU A  33      -3.755   7.535 -28.652  1.00  0.70           O  
ATOM    543  CB  LEU A  33      -1.062   5.678 -28.064  1.00  0.70           C  
ATOM    544  CG  LEU A  33       0.206   5.518 -27.246  1.00  0.70           C  
ATOM    545  CD1 LEU A  33       1.235   4.895 -28.114  1.00  0.70           C  
ATOM    546  CD2 LEU A  33       0.681   6.888 -26.768  1.00  0.70           C  
ATOM    547  H   LEU A  33      -2.681   4.245 -26.555  1.00  0.70           H  
ATOM    548  HA  LEU A  33      -2.054   7.140 -26.848  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      -1.301   4.701 -28.486  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      -0.841   6.360 -28.888  1.00  0.70           H  
ATOM    551  HG  LEU A  33       0.026   4.868 -26.381  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33       2.148   4.789 -27.556  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33       0.881   3.918 -28.445  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33       1.409   5.529 -28.981  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33       1.599   6.778 -26.199  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33       0.864   7.530 -27.631  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      -0.088   7.343 -26.137  1.00  0.70           H  
ATOM    558  N   THR A  34      -3.993   5.299 -28.780  1.00  0.71           N  
ATOM    559  CA  THR A  34      -5.094   5.403 -29.730  1.00  0.71           C  
ATOM    560  C   THR A  34      -5.929   4.146 -29.816  1.00  0.71           C  
ATOM    561  O   THR A  34      -5.458   3.025 -29.610  1.00  0.71           O  
ATOM    562  CB  THR A  34      -4.628   5.785 -31.141  1.00  0.71           C  
ATOM    563  OG1 THR A  34      -5.783   5.979 -31.989  1.00  0.71           O  
ATOM    564  CG2 THR A  34      -3.753   4.703 -31.729  1.00  0.71           C  
ATOM    565  H   THR A  34      -3.664   4.392 -28.448  1.00  0.71           H  
ATOM    566  HA  THR A  34      -5.752   6.202 -29.386  1.00  0.71           H  
ATOM    567  HB  THR A  34      -4.064   6.716 -31.095  1.00  0.71           H  
ATOM    568  HG1 THR A  34      -5.539   6.570 -32.715  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      -3.431   4.993 -32.730  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      -2.885   4.564 -31.093  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      -4.316   3.771 -31.787  1.00  0.71           H  
ATOM    572  N   LYS A  35      -7.179   4.338 -30.206  1.00  0.72           N  
ATOM    573  CA  LYS A  35      -8.072   3.219 -30.422  1.00  0.72           C  
ATOM    574  C   LYS A  35      -7.959   2.692 -31.849  1.00  0.72           C  
ATOM    575  O   LYS A  35      -8.505   1.638 -32.176  1.00  0.72           O  
ATOM    576  CB  LYS A  35      -9.508   3.629 -30.112  1.00  0.72           C  
ATOM    577  CG  LYS A  35      -9.729   3.999 -28.651  1.00  0.72           C  
ATOM    578  CD  LYS A  35     -11.172   4.376 -28.372  1.00  0.72           C  
ATOM    579  CE  LYS A  35     -11.374   4.731 -26.902  1.00  0.72           C  
ATOM    580  NZ  LYS A  35     -12.773   5.166 -26.619  1.00  0.72           N  
ATOM    581  H   LYS A  35      -7.503   5.283 -30.363  1.00  0.72           H  
ATOM    582  HA  LYS A  35      -7.781   2.421 -29.750  1.00  0.72           H  
ATOM    583 1HB  LYS A  35      -9.787   4.481 -30.729  1.00  0.72           H  
ATOM    584 2HB  LYS A  35     -10.181   2.809 -30.357  1.00  0.72           H  
ATOM    585 1HG  LYS A  35      -9.446   3.176 -28.020  1.00  0.72           H  
ATOM    586 2HG  LYS A  35      -9.093   4.845 -28.401  1.00  0.72           H  
ATOM    587 1HD  LYS A  35     -11.456   5.228 -28.991  1.00  0.72           H  
ATOM    588 2HD  LYS A  35     -11.819   3.533 -28.620  1.00  0.72           H  
ATOM    589 1HE  LYS A  35     -11.146   3.857 -26.293  1.00  0.72           H  
ATOM    590 2HE  LYS A  35     -10.692   5.537 -26.632  1.00  0.72           H  
ATOM    591 1HZ  LYS A  35     -12.866   5.390 -25.639  1.00  0.72           H  
ATOM    592 2HZ  LYS A  35     -12.992   5.983 -27.173  1.00  0.72           H  
ATOM    593 3HZ  LYS A  35     -13.412   4.419 -26.856  1.00  0.72           H  
ATOM    594  N   SER A  36      -7.279   3.450 -32.709  1.00  0.73           N  
ATOM    595  CA  SER A  36      -7.118   3.053 -34.096  1.00  0.73           C  
ATOM    596  C   SER A  36      -6.239   1.818 -34.209  1.00  0.73           C  
ATOM    597  O   SER A  36      -5.224   1.746 -33.532  1.00  0.73           O  
ATOM    598  CB  SER A  36      -6.477   4.165 -34.897  1.00  0.73           C  
ATOM    599  OG  SER A  36      -6.192   3.747 -36.222  1.00  0.73           O  
ATOM    600  H   SER A  36      -6.843   4.313 -32.387  1.00  0.73           H  
ATOM    601  HA  SER A  36      -8.113   2.865 -34.484  1.00  0.73           H  
ATOM    602 1HB  SER A  36      -7.151   5.019 -34.920  1.00  0.73           H  
ATOM    603 2HB  SER A  36      -5.558   4.486 -34.408  1.00  0.73           H  
ATOM    604  HG  SER A  36      -6.090   4.560 -36.732  1.00  0.73           H  
ATOM    605  N   PRO A  37      -6.547   0.866 -35.106  1.00  0.72           N  
ATOM    606  CA  PRO A  37      -5.758  -0.313 -35.397  1.00  0.72           C  
ATOM    607  C   PRO A  37      -4.475   0.010 -36.167  1.00  0.72           C  
ATOM    608  O   PRO A  37      -3.610  -0.861 -36.317  1.00  0.72           O  
ATOM    609  CB  PRO A  37      -6.718  -1.168 -36.220  1.00  0.72           C  
ATOM    610  CG  PRO A  37      -7.633  -0.176 -36.894  1.00  0.72           C  
ATOM    611  CD  PRO A  37      -7.806   0.943 -35.887  1.00  0.72           C  
ATOM    612  HA  PRO A  37      -5.516  -0.813 -34.444  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      -6.150  -1.778 -36.938  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      -7.258  -1.865 -35.561  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      -7.178   0.172 -37.834  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      -8.584  -0.658 -37.162  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      -7.888   1.886 -36.440  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      -8.676   0.751 -35.237  1.00  0.72           H  
ATOM    619  N   SER A  38      -4.337   1.246 -36.669  1.00  0.70           N  
ATOM    620  CA  SER A  38      -3.151   1.587 -37.445  1.00  0.70           C  
ATOM    621  C   SER A  38      -1.964   1.985 -36.568  1.00  0.70           C  
ATOM    622  O   SER A  38      -1.958   3.050 -35.941  1.00  0.70           O  
ATOM    623  CB  SER A  38      -3.469   2.718 -38.391  1.00  0.70           C  
ATOM    624  OG  SER A  38      -2.321   3.146 -39.083  1.00  0.70           O  
ATOM    625  H   SER A  38      -5.045   1.969 -36.517  1.00  0.70           H  
ATOM    626  HA  SER A  38      -2.866   0.712 -38.031  1.00  0.70           H  
ATOM    627 1HB  SER A  38      -4.225   2.390 -39.103  1.00  0.70           H  
ATOM    628 2HB  SER A  38      -3.890   3.551 -37.829  1.00  0.70           H  
ATOM    629  HG  SER A  38      -2.633   3.792 -39.727  1.00  0.70           H  
ATOM    630  N   LEU A  39      -0.918   1.161 -36.594  1.00  0.67           N  
ATOM    631  CA  LEU A  39       0.272   1.410 -35.788  1.00  0.67           C  
ATOM    632  C   LEU A  39       0.886   2.769 -36.098  1.00  0.67           C  
ATOM    633  O   LEU A  39       1.431   3.422 -35.213  1.00  0.67           O  
ATOM    634  CB  LEU A  39       1.313   0.307 -35.980  1.00  0.67           C  
ATOM    635  CG  LEU A  39       2.565   0.451 -35.107  1.00  0.67           C  
ATOM    636  CD1 LEU A  39       2.181   0.443 -33.625  1.00  0.67           C  
ATOM    637  CD2 LEU A  39       3.516  -0.696 -35.411  1.00  0.67           C  
ATOM    638  H   LEU A  39      -0.979   0.315 -37.146  1.00  0.67           H  
ATOM    639  HA  LEU A  39      -0.023   1.406 -34.740  1.00  0.67           H  
ATOM    640 1HB  LEU A  39       0.851  -0.653 -35.747  1.00  0.67           H  
ATOM    641 2HB  LEU A  39       1.630   0.300 -37.022  1.00  0.67           H  
ATOM    642  HG  LEU A  39       3.038   1.400 -35.325  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39       3.076   0.558 -33.014  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39       1.502   1.252 -33.421  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39       1.703  -0.497 -33.386  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39       4.412  -0.606 -34.800  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39       3.021  -1.643 -35.186  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39       3.789  -0.670 -36.466  1.00  0.67           H  
ATOM    649  N   ASN A  40       0.828   3.196 -37.360  1.00  0.63           N  
ATOM    650  CA  ASN A  40       1.418   4.479 -37.723  1.00  0.63           C  
ATOM    651  C   ASN A  40       0.736   5.629 -36.975  1.00  0.63           C  
ATOM    652  O   ASN A  40       1.371   6.649 -36.666  1.00  0.63           O  
ATOM    653  CB  ASN A  40       1.342   4.691 -39.224  1.00  0.63           C  
ATOM    654  CG  ASN A  40       2.315   3.821 -39.975  1.00  0.63           C  
ATOM    655  OD1 ASN A  40       3.304   3.332 -39.412  1.00  0.63           O  
ATOM    656  ND2 ASN A  40       2.055   3.616 -41.241  1.00  0.63           N  
ATOM    657  H   ASN A  40       0.362   2.635 -38.058  1.00  0.63           H  
ATOM    658  HA  ASN A  40       2.467   4.474 -37.425  1.00  0.63           H  
ATOM    659 1HB  ASN A  40       0.330   4.470 -39.568  1.00  0.63           H  
ATOM    660 2HB  ASN A  40       1.547   5.736 -39.455  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40       2.667   3.047 -41.791  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40       1.246   4.028 -41.658  1.00  0.63           H  
ATOM    663  N   ALA A  41      -0.573   5.500 -36.714  1.00  0.60           N  
ATOM    664  CA  ALA A  41      -1.267   6.552 -35.995  1.00  0.60           C  
ATOM    665  C   ALA A  41      -0.784   6.530 -34.570  1.00  0.60           C  
ATOM    666  O   ALA A  41      -0.533   7.569 -33.963  1.00  0.60           O  
ATOM    667  CB  ALA A  41      -2.767   6.368 -36.049  1.00  0.60           C  
ATOM    668  H   ALA A  41      -1.069   4.639 -36.935  1.00  0.60           H  
ATOM    669  HA  ALA A  41      -1.004   7.511 -36.438  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      -3.253   7.170 -35.497  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      -3.097   6.385 -37.087  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      -3.029   5.407 -35.601  1.00  0.60           H  
ATOM    673  N   ALA A  42      -0.632   5.320 -34.037  1.00  0.57           N  
ATOM    674  CA  ALA A  42      -0.187   5.172 -32.664  1.00  0.57           C  
ATOM    675  C   ALA A  42       1.192   5.772 -32.471  1.00  0.57           C  
ATOM    676  O   ALA A  42       1.428   6.500 -31.503  1.00  0.57           O  
ATOM    677  CB  ALA A  42      -0.172   3.719 -32.295  1.00  0.57           C  
ATOM    678  H   ALA A  42      -0.858   4.496 -34.603  1.00  0.57           H  
ATOM    679  HA  ALA A  42      -0.885   5.708 -32.022  1.00  0.57           H  
ATOM    680 1HB  ALA A  42       0.125   3.610 -31.257  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      -1.159   3.327 -32.436  1.00  0.57           H  
ATOM    682 3HB  ALA A  42       0.516   3.197 -32.923  1.00  0.57           H  
ATOM    683  N   LYS A  43       2.076   5.553 -33.450  1.00  0.56           N  
ATOM    684  CA  LYS A  43       3.409   6.121 -33.375  1.00  0.56           C  
ATOM    685  C   LYS A  43       3.338   7.637 -33.432  1.00  0.56           C  
ATOM    686  O   LYS A  43       4.032   8.308 -32.668  1.00  0.56           O  
ATOM    687  CB  LYS A  43       4.312   5.586 -34.490  1.00  0.56           C  
ATOM    688  CG  LYS A  43       4.737   4.122 -34.331  1.00  0.56           C  
ATOM    689  CD  LYS A  43       5.639   3.672 -35.484  1.00  0.56           C  
ATOM    690  CE  LYS A  43       6.157   2.249 -35.280  1.00  0.56           C  
ATOM    691  NZ  LYS A  43       7.007   1.787 -36.423  1.00  0.56           N  
ATOM    692  H   LYS A  43       1.822   4.944 -34.226  1.00  0.56           H  
ATOM    693  HA  LYS A  43       3.851   5.848 -32.421  1.00  0.56           H  
ATOM    694 1HB  LYS A  43       3.788   5.675 -35.444  1.00  0.56           H  
ATOM    695 2HB  LYS A  43       5.213   6.196 -34.552  1.00  0.56           H  
ATOM    696 1HG  LYS A  43       5.265   4.004 -33.408  1.00  0.56           H  
ATOM    697 2HG  LYS A  43       3.849   3.493 -34.300  1.00  0.56           H  
ATOM    698 1HD  LYS A  43       5.069   3.708 -36.417  1.00  0.56           H  
ATOM    699 2HD  LYS A  43       6.488   4.348 -35.568  1.00  0.56           H  
ATOM    700 1HE  LYS A  43       6.746   2.214 -34.369  1.00  0.56           H  
ATOM    701 2HE  LYS A  43       5.326   1.586 -35.176  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43       7.328   0.845 -36.244  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43       6.468   1.802 -37.276  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43       7.805   2.400 -36.518  1.00  0.56           H  
ATOM    705  N   SER A  44       2.455   8.186 -34.278  1.00  0.56           N  
ATOM    706  CA  SER A  44       2.333   9.635 -34.369  1.00  0.56           C  
ATOM    707  C   SER A  44       1.860  10.204 -33.027  1.00  0.56           C  
ATOM    708  O   SER A  44       2.362  11.233 -32.558  1.00  0.56           O  
ATOM    709  CB  SER A  44       1.355  10.013 -35.471  1.00  0.56           C  
ATOM    710  OG  SER A  44       1.835   9.622 -36.735  1.00  0.56           O  
ATOM    711  H   SER A  44       1.898   7.598 -34.901  1.00  0.56           H  
ATOM    712  HA  SER A  44       3.315  10.053 -34.599  1.00  0.56           H  
ATOM    713 1HB  SER A  44       0.395   9.541 -35.283  1.00  0.56           H  
ATOM    714 2HB  SER A  44       1.195  11.088 -35.456  1.00  0.56           H  
ATOM    715  HG  SER A  44       1.838   8.640 -36.727  1.00  0.56           H  
ATOM    716  N   GLU A  45       0.911   9.521 -32.382  1.00  0.57           N  
ATOM    717  CA  GLU A  45       0.421  10.007 -31.101  1.00  0.57           C  
ATOM    718  C   GLU A  45       1.515   9.920 -30.036  1.00  0.57           C  
ATOM    719  O   GLU A  45       1.638  10.818 -29.199  1.00  0.57           O  
ATOM    720  CB  GLU A  45      -0.830   9.246 -30.664  1.00  0.57           C  
ATOM    721  CG  GLU A  45      -2.102   9.504 -31.515  1.00  0.57           C  
ATOM    722  CD  GLU A  45      -2.582  10.953 -31.514  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      -2.722  11.524 -30.459  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      -2.804  11.493 -32.591  1.00  0.57           O  
ATOM    725  H   GLU A  45       0.514   8.681 -32.806  1.00  0.57           H  
ATOM    726  HA  GLU A  45       0.151  11.052 -31.213  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      -0.627   8.173 -30.709  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      -1.062   9.485 -29.626  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      -1.899   9.207 -32.540  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      -2.899   8.867 -31.137  1.00  0.57           H  
ATOM    731  N   LEU A  46       2.349   8.876 -30.095  1.00  0.58           N  
ATOM    732  CA  LEU A  46       3.439   8.736 -29.139  1.00  0.58           C  
ATOM    733  C   LEU A  46       4.433   9.879 -29.333  1.00  0.58           C  
ATOM    734  O   LEU A  46       4.875  10.500 -28.359  1.00  0.58           O  
ATOM    735  CB  LEU A  46       4.169   7.400 -29.308  1.00  0.58           C  
ATOM    736  CG  LEU A  46       5.291   7.142 -28.292  1.00  0.58           C  
ATOM    737  CD1 LEU A  46       4.685   7.125 -26.910  1.00  0.58           C  
ATOM    738  CD2 LEU A  46       5.989   5.831 -28.585  1.00  0.58           C  
ATOM    739  H   LEU A  46       2.193   8.147 -30.792  1.00  0.58           H  
ATOM    740  HA  LEU A  46       3.030   8.792 -28.133  1.00  0.58           H  
ATOM    741 1HB  LEU A  46       3.450   6.602 -29.232  1.00  0.58           H  
ATOM    742 2HB  LEU A  46       4.609   7.370 -30.304  1.00  0.58           H  
ATOM    743  HG  LEU A  46       6.013   7.943 -28.350  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46       5.454   6.949 -26.184  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46       4.198   8.079 -26.704  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46       3.959   6.330 -26.869  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46       6.787   5.665 -27.858  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46       5.274   5.016 -28.528  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46       6.415   5.881 -29.581  1.00  0.58           H  
ATOM    750  N   ASP A  47       4.764  10.182 -30.602  1.00  0.60           N  
ATOM    751  CA  ASP A  47       5.723  11.241 -30.894  1.00  0.60           C  
ATOM    752  C   ASP A  47       5.237  12.552 -30.290  1.00  0.60           C  
ATOM    753  O   ASP A  47       6.019  13.300 -29.689  1.00  0.60           O  
ATOM    754  CB  ASP A  47       5.873  11.481 -32.414  1.00  0.60           C  
ATOM    755  CG  ASP A  47       6.578  10.372 -33.246  1.00  0.60           C  
ATOM    756  OD1 ASP A  47       7.188   9.471 -32.703  1.00  0.60           O  
ATOM    757  OD2 ASP A  47       6.529  10.479 -34.449  1.00  0.60           O  
ATOM    758  H   ASP A  47       4.365   9.639 -31.367  1.00  0.60           H  
ATOM    759  HA  ASP A  47       6.678  10.984 -30.455  1.00  0.60           H  
ATOM    760 1HB  ASP A  47       4.884  11.638 -32.842  1.00  0.60           H  
ATOM    761 2HB  ASP A  47       6.429  12.405 -32.560  1.00  0.60           H  
ATOM    762  N   LYS A  48       3.927  12.819 -30.415  1.00  0.62           N  
ATOM    763  CA  LYS A  48       3.337  14.041 -29.876  1.00  0.62           C  
ATOM    764  C   LYS A  48       3.282  14.046 -28.350  1.00  0.62           C  
ATOM    765  O   LYS A  48       3.519  15.077 -27.721  1.00  0.62           O  
ATOM    766  CB  LYS A  48       1.939  14.251 -30.450  1.00  0.62           C  
ATOM    767  CG  LYS A  48       1.915  14.627 -31.935  1.00  0.62           C  
ATOM    768  CD  LYS A  48       0.512  15.014 -32.380  1.00  0.62           C  
ATOM    769  CE  LYS A  48      -0.393  13.799 -32.407  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      -1.751  14.106 -32.944  1.00  0.62           N  
ATOM    771  H   LYS A  48       3.336  12.167 -30.936  1.00  0.62           H  
ATOM    772  HA  LYS A  48       3.959  14.880 -30.186  1.00  0.62           H  
ATOM    773 1HB  LYS A  48       1.363  13.328 -30.333  1.00  0.62           H  
ATOM    774 2HB  LYS A  48       1.428  15.031 -29.890  1.00  0.62           H  
ATOM    775 1HG  LYS A  48       2.591  15.463 -32.108  1.00  0.62           H  
ATOM    776 2HG  LYS A  48       2.258  13.779 -32.525  1.00  0.62           H  
ATOM    777 1HD  LYS A  48       0.098  15.750 -31.693  1.00  0.62           H  
ATOM    778 2HD  LYS A  48       0.551  15.449 -33.378  1.00  0.62           H  
ATOM    779 1HE  LYS A  48       0.064  13.026 -33.025  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      -0.500  13.418 -31.391  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      -2.292  13.225 -32.915  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      -2.202  14.797 -32.369  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      -1.687  14.437 -33.888  1.00  0.62           H  
ATOM    784  N   ALA A  49       2.987  12.888 -27.751  1.00  0.64           N  
ATOM    785  CA  ALA A  49       2.903  12.748 -26.298  1.00  0.64           C  
ATOM    786  C   ALA A  49       4.223  13.092 -25.625  1.00  0.64           C  
ATOM    787  O   ALA A  49       4.252  13.659 -24.531  1.00  0.64           O  
ATOM    788  CB  ALA A  49       2.523  11.322 -25.936  1.00  0.64           C  
ATOM    789  H   ALA A  49       2.779  12.072 -28.325  1.00  0.64           H  
ATOM    790  HA  ALA A  49       2.140  13.435 -25.936  1.00  0.64           H  
ATOM    791 1HB  ALA A  49       2.436  11.226 -24.861  1.00  0.64           H  
ATOM    792 2HB  ALA A  49       1.570  11.070 -26.401  1.00  0.64           H  
ATOM    793 3HB  ALA A  49       3.289  10.642 -26.298  1.00  0.64           H  
ATOM    794  N   ILE A  50       5.309  12.733 -26.295  1.00  0.65           N  
ATOM    795  CA  ILE A  50       6.659  12.935 -25.806  1.00  0.65           C  
ATOM    796  C   ILE A  50       7.338  14.228 -26.276  1.00  0.65           C  
ATOM    797  O   ILE A  50       8.003  14.902 -25.485  1.00  0.65           O  
ATOM    798  CB  ILE A  50       7.500  11.734 -26.196  1.00  0.65           C  
ATOM    799  CG1 ILE A  50       6.952  10.511 -25.493  1.00  0.65           C  
ATOM    800  CG2 ILE A  50       8.920  11.967 -25.839  1.00  0.65           C  
ATOM    801  CD1 ILE A  50       7.519   9.279 -25.987  1.00  0.65           C  
ATOM    802  H   ILE A  50       5.181  12.241 -27.181  1.00  0.65           H  
ATOM    803  HA  ILE A  50       6.612  12.964 -24.719  1.00  0.65           H  
ATOM    804  HB  ILE A  50       7.411  11.568 -27.274  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50       7.162  10.587 -24.426  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50       5.873  10.466 -25.636  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50       9.500  11.099 -26.132  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50       9.287  12.847 -26.353  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50       9.008  12.118 -24.763  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50       7.098   8.473 -25.478  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50       7.279   9.198 -27.010  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50       8.602   9.278 -25.851  1.00  0.65           H  
ATOM    813  N   GLY A  51       7.223  14.551 -27.564  1.00  0.66           N  
ATOM    814  CA  GLY A  51       7.894  15.715 -28.133  1.00  0.66           C  
ATOM    815  C   GLY A  51       9.112  15.352 -28.996  1.00  0.66           C  
ATOM    816  O   GLY A  51      10.069  16.124 -29.077  1.00  0.66           O  
ATOM    817  H   GLY A  51       6.652  13.988 -28.178  1.00  0.66           H  
ATOM    818 1HA  GLY A  51       7.177  16.264 -28.743  1.00  0.66           H  
ATOM    819 2HA  GLY A  51       8.201  16.383 -27.332  1.00  0.66           H  
ATOM    820  N   ARG A  52       9.103  14.162 -29.605  1.00  0.66           N  
ATOM    821  CA  ARG A  52      10.231  13.757 -30.464  1.00  0.66           C  
ATOM    822  C   ARG A  52       9.838  12.608 -31.388  1.00  0.66           C  
ATOM    823  O   ARG A  52       8.831  11.950 -31.168  1.00  0.66           O  
ATOM    824  CB  ARG A  52      11.445  13.315 -29.645  1.00  0.66           C  
ATOM    825  CG  ARG A  52      11.228  12.072 -28.840  1.00  0.66           C  
ATOM    826  CD  ARG A  52      12.421  11.640 -28.030  1.00  0.66           C  
ATOM    827  NE  ARG A  52      12.089  10.462 -27.239  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      12.153   9.195 -27.698  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      12.599   8.965 -28.907  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      11.756   8.200 -26.933  1.00  0.66           N  
ATOM    831  H   ARG A  52       8.270  13.580 -29.516  1.00  0.66           H  
ATOM    832  HA  ARG A  52      10.521  14.610 -31.078  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      12.284  13.126 -30.311  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      11.742  14.108 -28.959  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      10.380  12.197 -28.206  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      11.033  11.270 -29.544  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      13.247  11.389 -28.693  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      12.716  12.437 -27.350  1.00  0.66           H  
ATOM    839  HE  ARG A  52      11.741  10.607 -26.277  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      12.906   9.739 -29.483  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      12.654   8.018 -29.255  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      11.423   8.418 -25.989  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      11.737   7.236 -27.292  1.00  0.66           H  
ATOM    844  N   ASN A  53      10.666  12.318 -32.386  1.00  0.65           N  
ATOM    845  CA  ASN A  53      10.415  11.158 -33.251  1.00  0.65           C  
ATOM    846  C   ASN A  53      10.815   9.892 -32.496  1.00  0.65           C  
ATOM    847  O   ASN A  53      11.997   9.667 -32.228  1.00  0.65           O  
ATOM    848  CB  ASN A  53      11.167  11.290 -34.562  1.00  0.65           C  
ATOM    849  CG  ASN A  53      10.888  10.165 -35.549  1.00  0.65           C  
ATOM    850  OD1 ASN A  53      10.556   9.039 -35.173  1.00  0.65           O  
ATOM    851  ND2 ASN A  53      11.030  10.468 -36.820  1.00  0.65           N  
ATOM    852  H   ASN A  53      11.479  12.895 -32.551  1.00  0.65           H  
ATOM    853  HA  ASN A  53       9.346  11.091 -33.462  1.00  0.65           H  
ATOM    854 1HB  ASN A  53      10.901  12.237 -35.032  1.00  0.65           H  
ATOM    855 2HB  ASN A  53      12.238  11.317 -34.360  1.00  0.65           H  
ATOM    856 1HD2 ASN A  53      10.863   9.772 -37.520  1.00  0.65           H  
ATOM    857 2HD2 ASN A  53      11.302  11.392 -37.087  1.00  0.65           H  
ATOM    858  N   CYS A  54       9.818   9.115 -32.085  1.00  0.65           N  
ATOM    859  CA  CYS A  54      10.023   7.971 -31.214  1.00  0.65           C  
ATOM    860  C   CYS A  54      10.069   6.618 -31.905  1.00  0.65           C  
ATOM    861  O   CYS A  54      10.571   5.647 -31.340  1.00  0.65           O  
ATOM    862  CB  CYS A  54       8.880   7.955 -30.211  1.00  0.65           C  
ATOM    863  SG  CYS A  54       8.819   9.427 -29.235  1.00  0.65           S  
ATOM    864  H   CYS A  54       8.863   9.350 -32.362  1.00  0.65           H  
ATOM    865  HA  CYS A  54      10.957   8.110 -30.696  1.00  0.65           H  
ATOM    866 1HB  CYS A  54       7.926   7.868 -30.741  1.00  0.65           H  
ATOM    867 2HB  CYS A  54       8.977   7.103 -29.543  1.00  0.65           H  
ATOM    868  HG  CYS A  54       8.616  10.287 -30.273  1.00  0.65           H  
ATOM    869  N   ASN A  55       9.491   6.524 -33.091  1.00  0.64           N  
ATOM    870  CA  ASN A  55       9.429   5.257 -33.829  1.00  0.64           C  
ATOM    871  C   ASN A  55       8.773   4.134 -33.015  1.00  0.64           C  
ATOM    872  O   ASN A  55       9.086   2.956 -33.193  1.00  0.64           O  
ATOM    873  CB  ASN A  55      10.821   4.824 -34.271  1.00  0.64           C  
ATOM    874  CG  ASN A  55      11.437   5.765 -35.276  1.00  0.64           C  
ATOM    875  OD1 ASN A  55      10.824   6.077 -36.306  1.00  0.64           O  
ATOM    876  ND2 ASN A  55      12.632   6.223 -34.995  1.00  0.64           N  
ATOM    877  H   ASN A  55       9.099   7.367 -33.502  1.00  0.64           H  
ATOM    878  HA  ASN A  55       8.815   5.415 -34.717  1.00  0.64           H  
ATOM    879 1HB  ASN A  55      11.489   4.738 -33.419  1.00  0.64           H  
ATOM    880 2HB  ASN A  55      10.756   3.835 -34.722  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55      13.086   6.855 -35.623  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55      13.087   5.945 -34.149  1.00  0.64           H  
ATOM    883  N   GLY A  56       7.823   4.500 -32.164  1.00  0.64           N  
ATOM    884  CA  GLY A  56       7.098   3.551 -31.332  1.00  0.64           C  
ATOM    885  C   GLY A  56       7.810   3.156 -30.036  1.00  0.64           C  
ATOM    886  O   GLY A  56       7.279   2.339 -29.275  1.00  0.64           O  
ATOM    887  H   GLY A  56       7.614   5.484 -32.080  1.00  0.64           H  
ATOM    888 1HA  GLY A  56       6.145   3.997 -31.077  1.00  0.64           H  
ATOM    889 2HA  GLY A  56       6.882   2.655 -31.908  1.00  0.64           H  
ATOM    890  N   VAL A  57       8.998   3.720 -29.768  1.00  0.66           N  
ATOM    891  CA  VAL A  57       9.740   3.363 -28.557  1.00  0.66           C  
ATOM    892  C   VAL A  57       9.972   4.555 -27.622  1.00  0.66           C  
ATOM    893  O   VAL A  57      10.503   5.605 -28.013  1.00  0.66           O  
ATOM    894  CB  VAL A  57      11.070   2.691 -28.924  1.00  0.66           C  
ATOM    895  CG1 VAL A  57      11.863   2.365 -27.657  1.00  0.66           C  
ATOM    896  CG2 VAL A  57      10.775   1.412 -29.713  1.00  0.66           C  
ATOM    897  H   VAL A  57       9.418   4.383 -30.418  1.00  0.66           H  
ATOM    898  HA  VAL A  57       9.156   2.627 -28.010  1.00  0.66           H  
ATOM    899  HB  VAL A  57      11.666   3.373 -29.532  1.00  0.66           H  
ATOM    900 1HG1 VAL A  57      12.804   1.891 -27.926  1.00  0.66           H  
ATOM    901 2HG1 VAL A  57      12.066   3.282 -27.104  1.00  0.66           H  
ATOM    902 3HG1 VAL A  57      11.284   1.688 -27.030  1.00  0.66           H  
ATOM    903 1HG2 VAL A  57      11.709   0.927 -29.982  1.00  0.66           H  
ATOM    904 2HG2 VAL A  57      10.180   0.742 -29.093  1.00  0.66           H  
ATOM    905 3HG2 VAL A  57      10.222   1.658 -30.621  1.00  0.66           H  
ATOM    906  N   ILE A  58       9.576   4.346 -26.374  1.00  0.68           N  
ATOM    907  CA  ILE A  58       9.597   5.324 -25.295  1.00  0.68           C  
ATOM    908  C   ILE A  58      10.610   4.929 -24.225  1.00  0.68           C  
ATOM    909  O   ILE A  58      10.787   3.752 -23.954  1.00  0.68           O  
ATOM    910  CB  ILE A  58       8.189   5.431 -24.682  1.00  0.68           C  
ATOM    911  CG1 ILE A  58       8.156   6.491 -23.691  1.00  0.68           C  
ATOM    912  CG2 ILE A  58       7.739   4.152 -24.082  1.00  0.68           C  
ATOM    913  CD1 ILE A  58       6.811   6.814 -23.246  1.00  0.68           C  
ATOM    914  H   ILE A  58       9.231   3.409 -26.158  1.00  0.68           H  
ATOM    915  HA  ILE A  58       9.880   6.295 -25.699  1.00  0.68           H  
ATOM    916  HB  ILE A  58       7.491   5.709 -25.465  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58       8.726   6.199 -22.828  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58       8.612   7.370 -24.126  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58       6.741   4.267 -23.674  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58       7.730   3.393 -24.846  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58       8.424   3.876 -23.290  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58       6.842   7.613 -22.528  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58       6.191   7.105 -24.063  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58       6.417   5.939 -22.791  1.00  0.68           H  
ATOM    925  N   THR A  59      11.326   5.879 -23.637  1.00  0.70           N  
ATOM    926  CA  THR A  59      12.267   5.477 -22.602  1.00  0.70           C  
ATOM    927  C   THR A  59      11.531   5.218 -21.307  1.00  0.70           C  
ATOM    928  O   THR A  59      10.391   5.646 -21.145  1.00  0.70           O  
ATOM    929  CB  THR A  59      13.314   6.566 -22.358  1.00  0.70           C  
ATOM    930  OG1 THR A  59      12.653   7.754 -21.877  1.00  0.70           O  
ATOM    931  CG2 THR A  59      14.028   6.892 -23.658  1.00  0.70           C  
ATOM    932  H   THR A  59      11.203   6.873 -23.860  1.00  0.70           H  
ATOM    933  HA  THR A  59      12.765   4.556 -22.909  1.00  0.70           H  
ATOM    934  HB  THR A  59      14.032   6.228 -21.615  1.00  0.70           H  
ATOM    935  HG1 THR A  59      12.139   8.139 -22.633  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      14.764   7.676 -23.484  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      14.528   5.999 -24.032  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      13.299   7.236 -24.393  1.00  0.70           H  
ATOM    939  N   LYS A  60      12.196   4.583 -20.351  1.00  0.72           N  
ATOM    940  CA  LYS A  60      11.564   4.365 -19.059  1.00  0.72           C  
ATOM    941  C   LYS A  60      11.133   5.677 -18.430  1.00  0.72           C  
ATOM    942  O   LYS A  60       9.998   5.801 -17.972  1.00  0.72           O  
ATOM    943  CB  LYS A  60      12.496   3.613 -18.121  1.00  0.72           C  
ATOM    944  CG  LYS A  60      11.919   3.324 -16.743  1.00  0.72           C  
ATOM    945  CD  LYS A  60      12.910   2.523 -15.897  1.00  0.72           C  
ATOM    946  CE  LYS A  60      12.356   2.219 -14.510  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      12.251   3.452 -13.677  1.00  0.72           N  
ATOM    948  H   LYS A  60      13.130   4.242 -20.524  1.00  0.72           H  
ATOM    949  HA  LYS A  60      10.671   3.770 -19.203  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      12.776   2.662 -18.572  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      13.410   4.191 -17.979  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      11.694   4.268 -16.230  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      10.993   2.757 -16.845  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      13.145   1.586 -16.402  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      13.829   3.099 -15.787  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      11.364   1.775 -14.608  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      13.013   1.510 -14.009  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      11.873   3.239 -12.768  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      13.152   3.881 -13.566  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      11.616   4.129 -14.126  1.00  0.72           H  
ATOM    961  N   ASP A  61      12.024   6.671 -18.430  1.00  0.74           N  
ATOM    962  CA  ASP A  61      11.700   7.944 -17.804  1.00  0.74           C  
ATOM    963  C   ASP A  61      10.478   8.578 -18.457  1.00  0.74           C  
ATOM    964  O   ASP A  61       9.593   9.095 -17.769  1.00  0.74           O  
ATOM    965  CB  ASP A  61      12.877   8.912 -17.944  1.00  0.74           C  
ATOM    966  CG  ASP A  61      14.096   8.539 -17.090  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      13.975   7.708 -16.220  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      15.141   9.095 -17.325  1.00  0.74           O  
ATOM    969  H   ASP A  61      12.931   6.531 -18.850  1.00  0.74           H  
ATOM    970  HA  ASP A  61      11.483   7.772 -16.748  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      13.186   8.947 -18.992  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      12.552   9.914 -17.671  1.00  0.74           H  
ATOM    973  N   GLU A  62      10.403   8.510 -19.785  1.00  0.76           N  
ATOM    974  CA  GLU A  62       9.253   9.084 -20.469  1.00  0.76           C  
ATOM    975  C   GLU A  62       7.978   8.315 -20.130  1.00  0.76           C  
ATOM    976  O   GLU A  62       6.909   8.914 -19.966  1.00  0.76           O  
ATOM    977  CB  GLU A  62       9.527   9.121 -21.962  1.00  0.76           C  
ATOM    978  CG  GLU A  62      10.569  10.139 -22.367  1.00  0.76           C  
ATOM    979  CD  GLU A  62      11.047   9.925 -23.750  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      11.201   8.775 -24.125  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      11.302  10.875 -24.440  1.00  0.76           O  
ATOM    982  H   GLU A  62      11.151   8.074 -20.333  1.00  0.76           H  
ATOM    983  HA  GLU A  62       9.128  10.109 -20.124  1.00  0.76           H  
ATOM    984 1HB  GLU A  62       9.901   8.157 -22.268  1.00  0.76           H  
ATOM    985 2HB  GLU A  62       8.608   9.328 -22.508  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      10.133  11.135 -22.296  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      11.408  10.088 -21.673  1.00  0.76           H  
ATOM    988  N   ALA A  63       8.082   6.984 -20.019  1.00  0.77           N  
ATOM    989  CA  ALA A  63       6.924   6.171 -19.679  1.00  0.77           C  
ATOM    990  C   ALA A  63       6.399   6.565 -18.311  1.00  0.77           C  
ATOM    991  O   ALA A  63       5.179   6.659 -18.117  1.00  0.77           O  
ATOM    992  CB  ALA A  63       7.282   4.692 -19.695  1.00  0.77           C  
ATOM    993  H   ALA A  63       8.979   6.530 -20.191  1.00  0.77           H  
ATOM    994  HA  ALA A  63       6.142   6.362 -20.410  1.00  0.77           H  
ATOM    995 1HB  ALA A  63       6.412   4.103 -19.452  1.00  0.77           H  
ATOM    996 2HB  ALA A  63       7.645   4.425 -20.689  1.00  0.77           H  
ATOM    997 3HB  ALA A  63       8.062   4.500 -18.963  1.00  0.77           H  
ATOM    998  N   GLU A  64       7.315   6.836 -17.368  1.00  0.77           N  
ATOM    999  CA  GLU A  64       6.897   7.228 -16.030  1.00  0.77           C  
ATOM   1000  C   GLU A  64       6.201   8.578 -16.082  1.00  0.77           C  
ATOM   1001  O   GLU A  64       5.188   8.782 -15.414  1.00  0.77           O  
ATOM   1002  CB  GLU A  64       8.076   7.303 -15.047  1.00  0.77           C  
ATOM   1003  CG  GLU A  64       8.727   5.961 -14.704  1.00  0.77           C  
ATOM   1004  CD  GLU A  64       9.789   6.047 -13.624  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      10.019   7.111 -13.100  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      10.382   5.020 -13.328  1.00  0.77           O  
ATOM   1007  H   GLU A  64       8.308   6.729 -17.586  1.00  0.77           H  
ATOM   1008  HA  GLU A  64       6.187   6.491 -15.659  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64       8.851   7.946 -15.467  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64       7.740   7.761 -14.116  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64       7.977   5.282 -14.396  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64       9.178   5.559 -15.605  1.00  0.77           H  
ATOM   1013  N   LYS A  65       6.700   9.492 -16.917  1.00  0.78           N  
ATOM   1014  CA  LYS A  65       6.076  10.803 -17.003  1.00  0.78           C  
ATOM   1015  C   LYS A  65       4.665  10.716 -17.570  1.00  0.78           C  
ATOM   1016  O   LYS A  65       3.742  11.323 -17.018  1.00  0.78           O  
ATOM   1017  CB  LYS A  65       6.924  11.741 -17.862  1.00  0.78           C  
ATOM   1018  CG  LYS A  65       8.236  12.166 -17.213  1.00  0.78           C  
ATOM   1019  CD  LYS A  65       9.059  13.051 -18.138  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      10.383  13.439 -17.498  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      11.215  14.274 -18.409  1.00  0.78           N  
ATOM   1022  H   LYS A  65       7.549   9.287 -17.447  1.00  0.78           H  
ATOM   1023  HA  LYS A  65       6.010  11.217 -15.998  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65       7.164  11.246 -18.803  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65       6.352  12.635 -18.101  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65       8.021  12.713 -16.296  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65       8.812  11.284 -16.955  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65       9.260  12.512 -19.066  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65       8.499  13.954 -18.374  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      10.187  13.998 -16.585  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      10.935  12.531 -17.246  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      12.085  14.510 -17.951  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      11.410  13.755 -19.255  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      10.716  15.120 -18.641  1.00  0.78           H  
ATOM   1035  N   LEU A  66       4.466   9.915 -18.623  1.00  0.78           N  
ATOM   1036  CA  LEU A  66       3.124   9.816 -19.191  1.00  0.78           C  
ATOM   1037  C   LEU A  66       2.183   9.169 -18.177  1.00  0.78           C  
ATOM   1038  O   LEU A  66       1.041   9.600 -17.997  1.00  0.78           O  
ATOM   1039  CB  LEU A  66       3.156   9.046 -20.514  1.00  0.78           C  
ATOM   1040  CG  LEU A  66       3.884   9.794 -21.669  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66       3.953   8.914 -22.899  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66       3.159  11.089 -21.963  1.00  0.78           C  
ATOM   1043  H   LEU A  66       5.255   9.417 -19.043  1.00  0.78           H  
ATOM   1044  HA  LEU A  66       2.761  10.822 -19.396  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66       3.672   8.096 -20.351  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66       2.135   8.840 -20.828  1.00  0.78           H  
ATOM   1047  HG  LEU A  66       4.909  10.013 -21.359  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66       4.486   9.432 -23.697  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66       4.466   8.013 -22.641  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66       2.953   8.678 -23.231  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66       3.677  11.625 -22.760  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66       2.135  10.873 -22.275  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66       3.140  11.707 -21.066  1.00  0.78           H  
ATOM   1054  N   PHE A  67       2.688   8.169 -17.463  1.00  0.78           N  
ATOM   1055  CA  PHE A  67       1.919   7.517 -16.422  1.00  0.78           C  
ATOM   1056  C   PHE A  67       1.499   8.508 -15.353  1.00  0.78           C  
ATOM   1057  O   PHE A  67       0.336   8.541 -14.941  1.00  0.78           O  
ATOM   1058  CB  PHE A  67       2.715   6.412 -15.788  1.00  0.78           C  
ATOM   1059  CG  PHE A  67       2.058   5.834 -14.668  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67       1.066   4.908 -14.810  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67       2.430   6.230 -13.437  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67       0.486   4.366 -13.719  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67       1.857   5.715 -12.355  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67       0.895   4.772 -12.489  1.00  0.78           C  
ATOM   1065  H   PHE A  67       3.634   7.834 -17.649  1.00  0.78           H  
ATOM   1066  HA  PHE A  67       1.021   7.091 -16.872  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67       2.911   5.630 -16.520  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67       3.672   6.794 -15.458  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67       0.755   4.599 -15.809  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67       3.217   6.980 -13.335  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      -0.290   3.617 -13.830  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67       2.172   6.044 -11.366  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67       0.469   4.358 -11.602  1.00  0.78           H  
ATOM   1074  N   ASN A  68       2.457   9.299 -14.872  1.00  0.77           N  
ATOM   1075  CA  ASN A  68       2.189  10.258 -13.822  1.00  0.77           C  
ATOM   1076  C   ASN A  68       1.125  11.256 -14.270  1.00  0.77           C  
ATOM   1077  O   ASN A  68       0.277  11.665 -13.471  1.00  0.77           O  
ATOM   1078  CB  ASN A  68       3.476  10.962 -13.436  1.00  0.77           C  
ATOM   1079  CG  ASN A  68       4.420  10.069 -12.655  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68       4.013   9.069 -12.049  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68       5.684  10.414 -12.673  1.00  0.77           N  
ATOM   1082  H   ASN A  68       3.405   9.222 -15.237  1.00  0.77           H  
ATOM   1083  HA  ASN A  68       1.801   9.724 -12.955  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68       3.982  11.298 -14.342  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68       3.246  11.844 -12.842  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68       6.361   9.862 -12.186  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68       5.971  11.224 -13.180  1.00  0.77           H  
ATOM   1088  N   GLN A  69       1.122  11.621 -15.561  1.00  0.75           N  
ATOM   1089  CA  GLN A  69       0.094  12.533 -16.049  1.00  0.75           C  
ATOM   1090  C   GLN A  69      -1.282  11.869 -15.939  1.00  0.75           C  
ATOM   1091  O   GLN A  69      -2.246  12.504 -15.500  1.00  0.75           O  
ATOM   1092  CB  GLN A  69       0.345  12.927 -17.514  1.00  0.75           C  
ATOM   1093  CG  GLN A  69       1.555  13.815 -17.756  1.00  0.75           C  
ATOM   1094  CD  GLN A  69       1.786  14.082 -19.247  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69       1.199  13.430 -20.118  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69       2.655  15.042 -19.545  1.00  0.75           N  
ATOM   1097  H   GLN A  69       1.857  11.289 -16.188  1.00  0.75           H  
ATOM   1098  HA  GLN A  69       0.096  13.428 -15.430  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69       0.474  12.027 -18.109  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      -0.532  13.441 -17.900  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69       1.394  14.768 -17.258  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69       2.434  13.334 -17.354  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69       2.853  15.258 -20.505  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69       3.114  15.546 -18.813  1.00  0.75           H  
ATOM   1105  N   ASP A  70      -1.364  10.574 -16.275  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      -2.636   9.855 -16.188  1.00  0.73           C  
ATOM   1107  C   ASP A  70      -3.110   9.683 -14.746  1.00  0.73           C  
ATOM   1108  O   ASP A  70      -4.305   9.817 -14.460  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      -2.540   8.498 -16.882  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      -2.511   8.619 -18.407  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      -2.818   9.675 -18.914  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      -2.184   7.650 -19.059  1.00  0.73           O  
ATOM   1113  H   ASP A  70      -0.531  10.100 -16.635  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      -3.386  10.440 -16.717  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      -1.629   7.994 -16.557  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      -3.387   7.880 -16.593  1.00  0.73           H  
ATOM   1117  N   VAL A  71      -2.184   9.428 -13.826  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      -2.586   9.298 -12.433  1.00  0.71           C  
ATOM   1119  C   VAL A  71      -3.055  10.635 -11.901  1.00  0.71           C  
ATOM   1120  O   VAL A  71      -4.069  10.703 -11.207  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      -1.474   8.753 -11.540  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      -1.918   8.823 -10.076  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      -1.205   7.332 -11.919  1.00  0.71           C  
ATOM   1124  H   VAL A  71      -1.210   9.304 -14.109  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      -3.417   8.595 -12.382  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      -0.571   9.357 -11.662  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      -1.128   8.431  -9.434  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      -2.124   9.860  -9.806  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      -2.816   8.229  -9.948  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      -0.427   6.953 -11.276  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      -2.108   6.735 -11.792  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      -0.883   7.289 -12.963  1.00  0.71           H  
ATOM   1133  N   ASP A  72      -2.332  11.711 -12.221  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      -2.749  13.020 -11.755  1.00  0.68           C  
ATOM   1135  C   ASP A  72      -4.118  13.346 -12.335  1.00  0.68           C  
ATOM   1136  O   ASP A  72      -4.969  13.914 -11.645  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      -1.729  14.086 -12.170  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      -1.976  15.455 -11.538  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      -1.879  15.555 -10.336  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      -2.252  16.398 -12.259  1.00  0.68           O  
ATOM   1141  H   ASP A  72      -1.485  11.624 -12.783  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      -2.822  13.000 -10.668  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      -0.727  13.745 -11.904  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      -1.750  14.189 -13.259  1.00  0.68           H  
ATOM   1145  N   ALA A  73      -4.363  12.954 -13.594  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      -5.661  13.194 -14.191  1.00  0.66           C  
ATOM   1147  C   ALA A  73      -6.738  12.457 -13.410  1.00  0.66           C  
ATOM   1148  O   ALA A  73      -7.799  13.021 -13.144  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      -5.676  12.747 -15.641  1.00  0.66           C  
ATOM   1150  H   ALA A  73      -3.629  12.522 -14.153  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      -5.866  14.262 -14.142  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      -6.651  12.951 -16.075  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      -4.906  13.287 -16.194  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      -5.474  11.684 -15.694  1.00  0.66           H  
ATOM   1155  N   ALA A  74      -6.444  11.216 -12.993  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -7.392  10.420 -12.219  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -7.717  11.103 -10.899  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -8.877  11.157 -10.482  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -6.818   9.038 -11.957  1.00  0.64           C  
ATOM   1160  H   ALA A  74      -5.552  10.799 -13.262  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -8.313  10.329 -12.796  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -7.537   8.439 -11.397  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -6.602   8.552 -12.908  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -5.907   9.121 -11.387  1.00  0.64           H  
ATOM   1165  N   VAL A  75      -6.703  11.691 -10.266  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      -6.920  12.372  -8.997  1.00  0.62           C  
ATOM   1167  C   VAL A  75      -7.769  13.615  -9.204  1.00  0.62           C  
ATOM   1168  O   VAL A  75      -8.722  13.856  -8.462  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      -5.588  12.754  -8.342  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      -5.857  13.609  -7.114  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      -4.857  11.502  -7.971  1.00  0.62           C  
ATOM   1172  H   VAL A  75      -5.762  11.614 -10.658  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      -7.448  11.693  -8.327  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      -4.989  13.340  -9.045  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      -4.912  13.885  -6.650  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      -6.389  14.507  -7.415  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      -6.463  13.046  -6.405  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      -3.907  11.752  -7.504  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      -5.473  10.960  -7.282  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      -4.679  10.900  -8.853  1.00  0.62           H  
ATOM   1181  N   ARG A  76      -7.431  14.408 -10.221  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      -8.192  15.609 -10.538  1.00  0.61           C  
ATOM   1183  C   ARG A  76      -9.620  15.236 -10.922  1.00  0.61           C  
ATOM   1184  O   ARG A  76     -10.575  15.961 -10.634  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      -7.505  16.373 -11.651  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      -6.206  17.051 -11.219  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      -5.529  17.723 -12.345  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      -4.268  18.326 -11.932  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      -4.136  19.566 -11.416  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      -5.195  20.339 -11.269  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      -2.944  20.011 -11.060  1.00  0.61           N  
ATOM   1192  H   ARG A  76      -6.618  14.168 -10.792  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      -8.221  16.243  -9.654  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      -7.266  15.687 -12.464  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      -8.173  17.135 -12.045  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      -6.417  17.792 -10.450  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      -5.520  16.298 -10.817  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      -5.307  16.980 -13.114  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      -6.168  18.500 -12.757  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      -3.418  17.741 -12.016  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      -6.107  20.001 -11.542  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      -5.094  21.267 -10.884  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      -2.125  19.419 -11.171  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      -2.846  20.936 -10.676  1.00  0.61           H  
ATOM   1205  N   GLY A  77      -9.776  14.095 -11.583  1.00  0.60           N  
ATOM   1206  CA  GLY A  77     -11.074  13.576 -11.964  1.00  0.60           C  
ATOM   1207  C   GLY A  77     -11.908  13.371 -10.708  1.00  0.60           C  
ATOM   1208  O   GLY A  77     -13.013  13.912 -10.580  1.00  0.60           O  
ATOM   1209  H   GLY A  77      -8.956  13.552 -11.844  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77     -11.578  14.254 -12.649  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77     -10.928  12.626 -12.474  1.00  0.60           H  
ATOM   1212  N   ILE A  78     -11.343  12.629  -9.758  1.00  0.60           N  
ATOM   1213  CA  ILE A  78     -12.015  12.349  -8.505  1.00  0.60           C  
ATOM   1214  C   ILE A  78     -12.344  13.607  -7.736  1.00  0.60           C  
ATOM   1215  O   ILE A  78     -13.463  13.758  -7.258  1.00  0.60           O  
ATOM   1216  CB  ILE A  78     -11.158  11.447  -7.605  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78     -11.061  10.070  -8.175  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78     -11.732  11.402  -6.234  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78     -10.012   9.196  -7.515  1.00  0.60           C  
ATOM   1220  H   ILE A  78     -10.422  12.219  -9.933  1.00  0.60           H  
ATOM   1221  HA  ILE A  78     -12.948  11.831  -8.729  1.00  0.60           H  
ATOM   1222  HB  ILE A  78     -10.142  11.847  -7.556  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78     -12.026   9.591  -8.051  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78     -10.839  10.144  -9.240  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78     -11.104  10.772  -5.650  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78     -11.763  12.402  -5.801  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78     -12.722  10.999  -6.260  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78     -10.027   8.220  -7.980  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      -9.034   9.653  -7.648  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78     -10.225   9.092  -6.455  1.00  0.60           H  
ATOM   1231  N   LEU A  79     -11.397  14.528  -7.641  1.00  0.60           N  
ATOM   1232  CA  LEU A  79     -11.636  15.751  -6.900  1.00  0.60           C  
ATOM   1233  C   LEU A  79     -12.736  16.628  -7.514  1.00  0.60           C  
ATOM   1234  O   LEU A  79     -13.467  17.306  -6.791  1.00  0.60           O  
ATOM   1235  CB  LEU A  79     -10.334  16.530  -6.772  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      -9.282  15.858  -5.882  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      -7.987  16.628  -5.968  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      -9.803  15.801  -4.475  1.00  0.60           C  
ATOM   1239  H   LEU A  79     -10.484  14.358  -8.061  1.00  0.60           H  
ATOM   1240  HA  LEU A  79     -11.948  15.460  -5.904  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      -9.906  16.645  -7.768  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79     -10.550  17.515  -6.368  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      -9.094  14.845  -6.231  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      -7.236  16.145  -5.342  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      -7.645  16.640  -7.004  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      -8.146  17.648  -5.625  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      -9.072  15.335  -3.840  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      -9.992  16.809  -4.119  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79     -10.727  15.223  -4.454  1.00  0.60           H  
ATOM   1250  N   ARG A  80     -12.848  16.640  -8.845  1.00  0.60           N  
ATOM   1251  CA  ARG A  80     -13.877  17.436  -9.508  1.00  0.60           C  
ATOM   1252  C   ARG A  80     -15.251  16.748  -9.525  1.00  0.60           C  
ATOM   1253  O   ARG A  80     -16.284  17.409  -9.667  1.00  0.60           O  
ATOM   1254  CB  ARG A  80     -13.442  17.752 -10.924  1.00  0.60           C  
ATOM   1255  CG  ARG A  80     -12.226  18.671 -11.009  1.00  0.60           C  
ATOM   1256  CD  ARG A  80     -11.725  18.812 -12.397  1.00  0.60           C  
ATOM   1257  NE  ARG A  80     -11.180  17.560 -12.907  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80     -10.768  17.371 -14.181  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80     -10.843  18.361 -15.045  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80     -10.292  16.202 -14.571  1.00  0.60           N  
ATOM   1261  H   ARG A  80     -12.194  16.106  -9.421  1.00  0.60           H  
ATOM   1262  HA  ARG A  80     -13.974  18.376  -8.969  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80     -13.183  16.818 -11.432  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80     -14.261  18.212 -11.471  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80     -12.502  19.660 -10.647  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80     -11.425  18.277 -10.388  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80     -12.541  19.118 -13.050  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80     -10.936  19.562 -12.425  1.00  0.60           H  
ATOM   1269  HE  ARG A  80     -11.105  16.771 -12.241  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80     -11.206  19.257 -14.754  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80     -10.538  18.225 -15.998  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80     -10.242  15.432 -13.917  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      -9.990  16.074 -15.525  1.00  0.60           H  
ATOM   1274  N   ASN A  81     -15.273  15.428  -9.356  1.00  0.61           N  
ATOM   1275  CA  ASN A  81     -16.516  14.664  -9.334  1.00  0.61           C  
ATOM   1276  C   ASN A  81     -17.178  14.723  -7.962  1.00  0.61           C  
ATOM   1277  O   ASN A  81     -16.688  14.153  -6.991  1.00  0.61           O  
ATOM   1278  CB  ASN A  81     -16.256  13.240  -9.775  1.00  0.61           C  
ATOM   1279  CG  ASN A  81     -17.474  12.363  -9.829  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81     -18.310  12.330  -8.902  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81     -17.608  11.648 -10.920  1.00  0.61           N  
ATOM   1282  H   ASN A  81     -14.389  14.923  -9.284  1.00  0.61           H  
ATOM   1283  HA  ASN A  81     -17.206  15.117 -10.046  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81     -15.794  13.253 -10.765  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81     -15.528  12.793  -9.101  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81     -18.397  11.044 -11.032  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81     -16.920  11.710 -11.646  1.00  0.61           H  
ATOM   1288  N   ALA A  82     -18.332  15.380  -7.887  1.00  0.62           N  
ATOM   1289  CA  ALA A  82     -19.029  15.599  -6.618  1.00  0.62           C  
ATOM   1290  C   ALA A  82     -19.377  14.311  -5.865  1.00  0.62           C  
ATOM   1291  O   ALA A  82     -19.526  14.333  -4.645  1.00  0.62           O  
ATOM   1292  CB  ALA A  82     -20.309  16.378  -6.866  1.00  0.62           C  
ATOM   1293  H   ALA A  82     -18.702  15.799  -8.730  1.00  0.62           H  
ATOM   1294  HA  ALA A  82     -18.369  16.189  -5.981  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82     -20.801  16.578  -5.914  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82     -20.072  17.320  -7.359  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82     -20.971  15.790  -7.500  1.00  0.62           H  
ATOM   1298  N   LYS A  83     -19.597  13.207  -6.578  1.00  0.62           N  
ATOM   1299  CA  LYS A  83     -19.954  11.956  -5.915  1.00  0.62           C  
ATOM   1300  C   LYS A  83     -18.725  11.277  -5.336  1.00  0.62           C  
ATOM   1301  O   LYS A  83     -18.762  10.710  -4.243  1.00  0.62           O  
ATOM   1302  CB  LYS A  83     -20.676  10.999  -6.857  1.00  0.62           C  
ATOM   1303  CG  LYS A  83     -21.143   9.713  -6.169  1.00  0.62           C  
ATOM   1304  CD  LYS A  83     -21.925   8.825  -7.112  1.00  0.62           C  
ATOM   1305  CE  LYS A  83     -23.312   9.382  -7.371  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83     -24.111   8.493  -8.239  1.00  0.62           N  
ATOM   1307  H   LYS A  83     -19.421  13.202  -7.576  1.00  0.62           H  
ATOM   1308  HA  LYS A  83     -20.625  12.186  -5.087  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83     -21.540  11.493  -7.296  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83     -20.007  10.714  -7.670  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83     -20.271   9.170  -5.808  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83     -21.770   9.963  -5.315  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83     -21.396   8.754  -8.055  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83     -22.017   7.818  -6.696  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83     -23.828   9.499  -6.420  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83     -23.223  10.355  -7.849  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83     -25.022   8.889  -8.386  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83     -23.645   8.383  -9.128  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83     -24.211   7.571  -7.801  1.00  0.62           H  
ATOM   1320  N   LEU A  84     -17.625  11.324  -6.080  1.00  0.62           N  
ATOM   1321  CA  LEU A  84     -16.416  10.642  -5.627  1.00  0.62           C  
ATOM   1322  C   LEU A  84     -15.636  11.466  -4.605  1.00  0.62           C  
ATOM   1323  O   LEU A  84     -15.071  10.914  -3.660  1.00  0.62           O  
ATOM   1324  CB  LEU A  84     -15.516  10.313  -6.815  1.00  0.62           C  
ATOM   1325  CG  LEU A  84     -16.104   9.357  -7.809  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84     -15.151   9.140  -8.995  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84     -16.374   8.115  -7.105  1.00  0.62           C  
ATOM   1328  H   LEU A  84     -17.655  11.820  -6.975  1.00  0.62           H  
ATOM   1329  HA  LEU A  84     -16.710   9.708  -5.151  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84     -15.249  11.241  -7.325  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84     -14.616   9.851  -6.436  1.00  0.62           H  
ATOM   1332  HG  LEU A  84     -17.039   9.766  -8.195  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84     -15.603   8.442  -9.701  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84     -14.968  10.090  -9.498  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84     -14.210   8.731  -8.637  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84     -16.819   7.427  -7.785  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84     -15.447   7.702  -6.713  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84     -17.053   8.319  -6.287  1.00  0.62           H  
ATOM   1339  N   LYS A  85     -15.654  12.787  -4.754  1.00  0.63           N  
ATOM   1340  CA  LYS A  85     -14.982  13.708  -3.849  1.00  0.63           C  
ATOM   1341  C   LYS A  85     -15.098  13.323  -2.360  1.00  0.63           C  
ATOM   1342  O   LYS A  85     -14.070  13.031  -1.762  1.00  0.63           O  
ATOM   1343  CB  LYS A  85     -15.444  15.147  -4.104  1.00  0.63           C  
ATOM   1344  CG  LYS A  85     -14.860  16.223  -3.144  1.00  0.63           C  
ATOM   1345  CD  LYS A  85     -13.390  16.467  -3.414  1.00  0.63           C  
ATOM   1346  CE  LYS A  85     -12.867  17.761  -2.770  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85     -12.670  17.634  -1.308  1.00  0.63           N  
ATOM   1348  H   LYS A  85     -16.134  13.188  -5.557  1.00  0.63           H  
ATOM   1349  HA  LYS A  85     -13.917  13.681  -4.098  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85     -15.083  15.427  -5.103  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85     -16.513  15.231  -4.164  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85     -15.406  17.155  -3.271  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85     -14.971  15.893  -2.107  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85     -12.808  15.622  -3.034  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85     -13.253  16.539  -4.465  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85     -11.921  18.031  -3.231  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85     -13.588  18.554  -2.957  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85     -12.333  18.488  -0.919  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85     -13.520  17.362  -0.815  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85     -12.000  16.887  -1.098  1.00  0.63           H  
ATOM   1361  N   PRO A  86     -16.300  13.274  -1.718  1.00  0.64           N  
ATOM   1362  CA  PRO A  86     -16.475  12.965  -0.305  1.00  0.64           C  
ATOM   1363  C   PRO A  86     -16.001  11.566   0.076  1.00  0.64           C  
ATOM   1364  O   PRO A  86     -15.698  11.304   1.248  1.00  0.64           O  
ATOM   1365  CB  PRO A  86     -17.994  13.094  -0.111  1.00  0.64           C  
ATOM   1366  CG  PRO A  86     -18.576  12.901  -1.474  1.00  0.64           C  
ATOM   1367  CD  PRO A  86     -17.584  13.524  -2.404  1.00  0.64           C  
ATOM   1368  HA  PRO A  86     -15.951  13.728   0.287  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86     -18.336  12.334   0.592  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86     -18.235  14.073   0.325  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86     -18.722  11.826  -1.680  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86     -19.567  13.371  -1.547  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86     -17.682  13.026  -3.342  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86     -17.796  14.593  -2.474  1.00  0.64           H  
ATOM   1375  N   VAL A  87     -15.904  10.667  -0.902  1.00  0.65           N  
ATOM   1376  CA  VAL A  87     -15.473   9.321  -0.611  1.00  0.65           C  
ATOM   1377  C   VAL A  87     -13.972   9.409  -0.445  1.00  0.65           C  
ATOM   1378  O   VAL A  87     -13.409   8.981   0.562  1.00  0.65           O  
ATOM   1379  CB  VAL A  87     -15.824   8.394  -1.788  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87     -15.305   6.992  -1.529  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87     -17.301   8.453  -2.012  1.00  0.65           C  
ATOM   1382  H   VAL A  87     -16.096  10.906  -1.870  1.00  0.65           H  
ATOM   1383  HA  VAL A  87     -15.938   8.968   0.310  1.00  0.65           H  
ATOM   1384  HB  VAL A  87     -15.323   8.740  -2.679  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87     -15.538   6.350  -2.373  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87     -14.233   7.033  -1.392  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87     -15.776   6.601  -0.630  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87     -17.547   7.847  -2.844  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87     -17.827   8.098  -1.131  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87     -17.591   9.485  -2.220  1.00  0.65           H  
ATOM   1391  N   TYR A  88     -13.348  10.054  -1.423  1.00  0.66           N  
ATOM   1392  CA  TYR A  88     -11.914  10.268  -1.468  1.00  0.66           C  
ATOM   1393  C   TYR A  88     -11.475  11.019  -0.210  1.00  0.66           C  
ATOM   1394  O   TYR A  88     -10.510  10.637   0.443  1.00  0.66           O  
ATOM   1395  CB  TYR A  88     -11.574  11.020  -2.755  1.00  0.66           C  
ATOM   1396  CG  TYR A  88     -10.112  11.255  -3.049  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88      -9.342  10.224  -3.576  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88      -9.546  12.495  -2.842  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88      -8.033  10.437  -3.888  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88      -8.214  12.701  -3.156  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88      -7.464  11.680  -3.680  1.00  0.66           C  
ATOM   1402  OH  TYR A  88      -6.143  11.899  -3.990  1.00  0.66           O  
ATOM   1403  H   TYR A  88     -13.913  10.411  -2.194  1.00  0.66           H  
ATOM   1404  HA  TYR A  88     -11.413   9.301  -1.477  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88     -12.012  10.484  -3.577  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88     -12.055  11.991  -2.734  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88      -9.778   9.245  -3.746  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88     -10.151  13.310  -2.432  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88      -7.454   9.628  -4.293  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88      -7.757  13.676  -2.994  1.00  0.66           H  
ATOM   1411  HH  TYR A  88      -5.882  12.771  -3.682  1.00  0.66           H  
ATOM   1412  N   ASP A  89     -12.202  12.092   0.137  1.00  0.68           N  
ATOM   1413  CA  ASP A  89     -11.904  12.887   1.329  1.00  0.68           C  
ATOM   1414  C   ASP A  89     -11.983  12.079   2.632  1.00  0.68           C  
ATOM   1415  O   ASP A  89     -11.194  12.304   3.552  1.00  0.68           O  
ATOM   1416  CB  ASP A  89     -12.900  14.048   1.479  1.00  0.68           C  
ATOM   1417  CG  ASP A  89     -12.750  15.222   0.512  1.00  0.68           C  
ATOM   1418  OD1 ASP A  89     -11.741  15.374  -0.147  1.00  0.68           O  
ATOM   1419  OD2 ASP A  89     -13.677  16.021   0.428  1.00  0.68           O  
ATOM   1420  H   ASP A  89     -12.981  12.360  -0.458  1.00  0.68           H  
ATOM   1421  HA  ASP A  89     -10.894  13.283   1.231  1.00  0.68           H  
ATOM   1422 1HB  ASP A  89     -13.901  13.648   1.370  1.00  0.68           H  
ATOM   1423 2HB  ASP A  89     -12.830  14.435   2.494  1.00  0.68           H  
ATOM   1424  N   SER A  90     -12.946  11.153   2.719  1.00  0.69           N  
ATOM   1425  CA  SER A  90     -13.147  10.355   3.925  1.00  0.69           C  
ATOM   1426  C   SER A  90     -12.149   9.204   4.091  1.00  0.69           C  
ATOM   1427  O   SER A  90     -11.777   8.861   5.220  1.00  0.69           O  
ATOM   1428  CB  SER A  90     -14.542   9.785   3.908  1.00  0.69           C  
ATOM   1429  OG  SER A  90     -15.495  10.811   3.948  1.00  0.69           O  
ATOM   1430  H   SER A  90     -13.597  11.020   1.945  1.00  0.69           H  
ATOM   1431  HA  SER A  90     -13.047  11.018   4.783  1.00  0.69           H  
ATOM   1432 1HB  SER A  90     -14.682   9.190   3.002  1.00  0.69           H  
ATOM   1433 2HB  SER A  90     -14.678   9.122   4.761  1.00  0.69           H  
ATOM   1434  HG  SER A  90     -15.561  11.140   3.021  1.00  0.69           H  
ATOM   1435  N   LEU A  91     -11.720   8.624   2.974  1.00  0.69           N  
ATOM   1436  CA  LEU A  91     -10.794   7.494   2.956  1.00  0.69           C  
ATOM   1437  C   LEU A  91      -9.353   7.880   3.298  1.00  0.69           C  
ATOM   1438  O   LEU A  91      -8.916   9.007   3.075  1.00  0.69           O  
ATOM   1439  CB  LEU A  91     -10.808   6.815   1.583  1.00  0.69           C  
ATOM   1440  CG  LEU A  91     -12.125   6.103   1.134  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91     -11.940   5.602  -0.305  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91     -12.441   4.970   2.085  1.00  0.69           C  
ATOM   1443  H   LEU A  91     -12.087   8.962   2.083  1.00  0.69           H  
ATOM   1444  HA  LEU A  91     -11.133   6.772   3.696  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91     -10.604   7.590   0.836  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91      -9.997   6.104   1.539  1.00  0.69           H  
ATOM   1447  HG  LEU A  91     -12.946   6.790   1.153  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91     -12.846   5.104  -0.640  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91     -11.728   6.450  -0.959  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91     -11.114   4.911  -0.338  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91     -13.351   4.478   1.777  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91     -11.638   4.267   2.084  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91     -12.573   5.370   3.090  1.00  0.69           H  
ATOM   1454  N   ASP A  92      -8.605   6.919   3.838  1.00  0.69           N  
ATOM   1455  CA  ASP A  92      -7.192   7.131   4.140  1.00  0.69           C  
ATOM   1456  C   ASP A  92      -6.341   6.962   2.882  1.00  0.69           C  
ATOM   1457  O   ASP A  92      -6.896   6.699   1.816  1.00  0.69           O  
ATOM   1458  CB  ASP A  92      -6.796   6.156   5.252  1.00  0.69           C  
ATOM   1459  CG  ASP A  92      -6.877   4.697   4.830  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92      -6.868   4.407   3.641  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -7.047   3.880   5.704  1.00  0.69           O  
ATOM   1462  H   ASP A  92      -9.025   6.024   4.033  1.00  0.69           H  
ATOM   1463  HA  ASP A  92      -7.065   8.150   4.509  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92      -5.781   6.370   5.582  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92      -7.452   6.307   6.111  1.00  0.69           H  
ATOM   1466  N   ALA A  93      -5.010   7.106   2.991  1.00  0.68           N  
ATOM   1467  CA  ALA A  93      -4.140   7.057   1.806  1.00  0.68           C  
ATOM   1468  C   ALA A  93      -4.174   5.735   1.043  1.00  0.68           C  
ATOM   1469  O   ALA A  93      -4.158   5.722  -0.189  1.00  0.68           O  
ATOM   1470  CB  ALA A  93      -2.710   7.334   2.219  1.00  0.68           C  
ATOM   1471  H   ALA A  93      -4.604   7.295   3.894  1.00  0.68           H  
ATOM   1472  HA  ALA A  93      -4.471   7.841   1.127  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93      -2.074   7.346   1.334  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93      -2.654   8.300   2.720  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93      -2.371   6.552   2.897  1.00  0.68           H  
ATOM   1476  N   VAL A  94      -4.230   4.621   1.753  1.00  0.67           N  
ATOM   1477  CA  VAL A  94      -4.231   3.330   1.087  1.00  0.67           C  
ATOM   1478  C   VAL A  94      -5.510   3.115   0.300  1.00  0.67           C  
ATOM   1479  O   VAL A  94      -5.493   2.707  -0.871  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -4.021   2.213   2.118  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -4.230   0.919   1.501  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -2.604   2.285   2.644  1.00  0.67           C  
ATOM   1483  H   VAL A  94      -4.286   4.664   2.764  1.00  0.67           H  
ATOM   1484  HA  VAL A  94      -3.395   3.308   0.392  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -4.738   2.327   2.940  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -4.065   0.151   2.195  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -5.240   0.866   1.134  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -3.567   0.810   0.736  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -2.453   1.489   3.375  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -1.903   2.160   1.822  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -2.441   3.252   3.116  1.00  0.67           H  
ATOM   1492  N   ARG A  95      -6.626   3.431   0.936  1.00  0.65           N  
ATOM   1493  CA  ARG A  95      -7.913   3.257   0.313  1.00  0.65           C  
ATOM   1494  C   ARG A  95      -8.148   4.334  -0.760  1.00  0.65           C  
ATOM   1495  O   ARG A  95      -8.797   4.069  -1.775  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -8.956   3.255   1.390  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -8.854   2.058   2.326  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -9.930   2.074   3.291  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -9.996   0.891   4.132  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -9.425   0.719   5.354  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -8.656   1.637   5.922  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -9.645  -0.410   6.011  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -6.592   3.784   1.904  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      -7.933   2.280  -0.168  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -8.852   4.154   1.996  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -9.936   3.253   0.944  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -8.852   1.135   1.779  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -7.917   2.143   2.884  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -9.813   2.945   3.936  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95     -10.863   2.140   2.750  1.00  0.65           H  
ATOM   1511  HE  ARG A  95     -10.556   0.114   3.767  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -8.408   2.522   5.465  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -8.256   1.466   6.829  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95     -10.242  -1.131   5.608  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -9.230  -0.556   6.917  1.00  0.65           H  
ATOM   1516  N   SER A  96      -7.587   5.537  -0.572  1.00  0.63           N  
ATOM   1517  CA  SER A  96      -7.708   6.581  -1.582  1.00  0.63           C  
ATOM   1518  C   SER A  96      -6.995   6.121  -2.841  1.00  0.63           C  
ATOM   1519  O   SER A  96      -7.515   6.292  -3.942  1.00  0.63           O  
ATOM   1520  CB  SER A  96      -7.103   7.886  -1.112  1.00  0.63           C  
ATOM   1521  OG  SER A  96      -7.816   8.411  -0.043  1.00  0.63           O  
ATOM   1522  H   SER A  96      -7.089   5.748   0.288  1.00  0.63           H  
ATOM   1523  HA  SER A  96      -8.764   6.738  -1.808  1.00  0.63           H  
ATOM   1524 1HB  SER A  96      -6.072   7.715  -0.814  1.00  0.63           H  
ATOM   1525 2HB  SER A  96      -7.091   8.594  -1.926  1.00  0.63           H  
ATOM   1526  HG  SER A  96      -7.682   7.787   0.703  1.00  0.63           H  
ATOM   1527  N   CYS A  97      -5.821   5.488  -2.676  1.00  0.61           N  
ATOM   1528  CA  CYS A  97      -5.071   4.981  -3.816  1.00  0.61           C  
ATOM   1529  C   CYS A  97      -5.891   3.924  -4.535  1.00  0.61           C  
ATOM   1530  O   CYS A  97      -5.908   3.874  -5.765  1.00  0.61           O  
ATOM   1531  CB  CYS A  97      -3.737   4.398  -3.376  1.00  0.61           C  
ATOM   1532  SG  CYS A  97      -2.567   5.635  -2.787  1.00  0.61           S  
ATOM   1533  H   CYS A  97      -5.420   5.392  -1.741  1.00  0.61           H  
ATOM   1534  HA  CYS A  97      -4.876   5.795  -4.501  1.00  0.61           H  
ATOM   1535 1HB  CYS A  97      -3.896   3.674  -2.581  1.00  0.61           H  
ATOM   1536 2HB  CYS A  97      -3.286   3.879  -4.210  1.00  0.61           H  
ATOM   1537  HG  CYS A  97      -3.244   5.905  -1.646  1.00  0.61           H  
ATOM   1538  N   ALA A  98      -6.602   3.080  -3.777  1.00  0.60           N  
ATOM   1539  CA  ALA A  98      -7.462   2.079  -4.398  1.00  0.60           C  
ATOM   1540  C   ALA A  98      -8.535   2.757  -5.256  1.00  0.60           C  
ATOM   1541  O   ALA A  98      -8.781   2.334  -6.387  1.00  0.60           O  
ATOM   1542  CB  ALA A  98      -8.108   1.211  -3.336  1.00  0.60           C  
ATOM   1543  H   ALA A  98      -6.518   3.123  -2.760  1.00  0.60           H  
ATOM   1544  HA  ALA A  98      -6.849   1.455  -5.047  1.00  0.60           H  
ATOM   1545 1HB  ALA A  98      -8.731   0.458  -3.781  1.00  0.60           H  
ATOM   1546 2HB  ALA A  98      -7.339   0.739  -2.753  1.00  0.60           H  
ATOM   1547 3HB  ALA A  98      -8.709   1.819  -2.693  1.00  0.60           H  
ATOM   1548  N   LEU A  99      -9.100   3.871  -4.766  1.00  0.59           N  
ATOM   1549  CA  LEU A  99     -10.125   4.589  -5.528  1.00  0.59           C  
ATOM   1550  C   LEU A  99      -9.490   5.172  -6.792  1.00  0.59           C  
ATOM   1551  O   LEU A  99     -10.073   5.114  -7.877  1.00  0.59           O  
ATOM   1552  CB  LEU A  99     -10.772   5.704  -4.692  1.00  0.59           C  
ATOM   1553  CG  LEU A  99     -11.998   6.428  -5.348  1.00  0.59           C  
ATOM   1554  CD1 LEU A  99     -13.088   5.394  -5.602  1.00  0.59           C  
ATOM   1555  CD2 LEU A  99     -12.521   7.546  -4.432  1.00  0.59           C  
ATOM   1556  H   LEU A  99      -8.852   4.180  -3.823  1.00  0.59           H  
ATOM   1557  HA  LEU A  99     -10.897   3.885  -5.830  1.00  0.59           H  
ATOM   1558 1HB  LEU A  99     -11.092   5.281  -3.739  1.00  0.59           H  
ATOM   1559 2HB  LEU A  99     -10.015   6.462  -4.488  1.00  0.59           H  
ATOM   1560  HG  LEU A  99     -11.702   6.859  -6.307  1.00  0.59           H  
ATOM   1561 1HD1 LEU A  99     -13.940   5.879  -6.057  1.00  0.59           H  
ATOM   1562 2HD1 LEU A  99     -12.708   4.616  -6.266  1.00  0.59           H  
ATOM   1563 3HD1 LEU A  99     -13.395   4.945  -4.655  1.00  0.59           H  
ATOM   1564 1HD2 LEU A  99     -13.376   8.040  -4.901  1.00  0.59           H  
ATOM   1565 2HD2 LEU A  99     -12.826   7.125  -3.476  1.00  0.59           H  
ATOM   1566 3HD2 LEU A  99     -11.736   8.264  -4.275  1.00  0.59           H  
ATOM   1567  N   ILE A 100      -8.275   5.710  -6.662  1.00  0.59           N  
ATOM   1568  CA  ILE A 100      -7.567   6.278  -7.805  1.00  0.59           C  
ATOM   1569  C   ILE A 100      -7.336   5.203  -8.845  1.00  0.59           C  
ATOM   1570  O   ILE A 100      -7.538   5.445 -10.034  1.00  0.59           O  
ATOM   1571  CB  ILE A 100      -6.218   6.903  -7.402  1.00  0.59           C  
ATOM   1572  CG1 ILE A 100      -6.455   8.137  -6.555  1.00  0.59           C  
ATOM   1573  CG2 ILE A 100      -5.427   7.283  -8.653  1.00  0.59           C  
ATOM   1574  CD1 ILE A 100      -5.216   8.636  -5.852  1.00  0.59           C  
ATOM   1575  H   ILE A 100      -7.848   5.744  -5.736  1.00  0.59           H  
ATOM   1576  HA  ILE A 100      -8.177   7.050  -8.255  1.00  0.59           H  
ATOM   1577  HB  ILE A 100      -5.645   6.193  -6.814  1.00  0.59           H  
ATOM   1578 1HG1 ILE A 100      -6.816   8.928  -7.203  1.00  0.59           H  
ATOM   1579 2HG1 ILE A 100      -7.222   7.919  -5.820  1.00  0.59           H  
ATOM   1580 1HG2 ILE A 100      -4.487   7.724  -8.357  1.00  0.59           H  
ATOM   1581 2HG2 ILE A 100      -5.240   6.394  -9.257  1.00  0.59           H  
ATOM   1582 3HG2 ILE A 100      -5.999   8.004  -9.231  1.00  0.59           H  
ATOM   1583 1HD1 ILE A 100      -5.445   9.527  -5.280  1.00  0.59           H  
ATOM   1584 2HD1 ILE A 100      -4.853   7.882  -5.185  1.00  0.59           H  
ATOM   1585 3HD1 ILE A 100      -4.451   8.868  -6.586  1.00  0.59           H  
ATOM   1586  N   ASN A 101      -6.918   4.015  -8.404  1.00  0.59           N  
ATOM   1587  CA  ASN A 101      -6.677   2.903  -9.309  1.00  0.59           C  
ATOM   1588  C   ASN A 101      -7.968   2.497 -10.025  1.00  0.59           C  
ATOM   1589  O   ASN A 101      -7.961   2.230 -11.229  1.00  0.59           O  
ATOM   1590  CB  ASN A 101      -6.102   1.735  -8.540  1.00  0.59           C  
ATOM   1591  CG  ASN A 101      -4.700   2.040  -8.084  1.00  0.59           C  
ATOM   1592  OD1 ASN A 101      -4.067   2.962  -8.606  1.00  0.59           O  
ATOM   1593  ND2 ASN A 101      -4.215   1.305  -7.126  1.00  0.59           N  
ATOM   1594  H   ASN A 101      -6.751   3.888  -7.406  1.00  0.59           H  
ATOM   1595  HA  ASN A 101      -5.960   3.220 -10.066  1.00  0.59           H  
ATOM   1596 1HB  ASN A 101      -6.721   1.523  -7.673  1.00  0.59           H  
ATOM   1597 2HB  ASN A 101      -6.092   0.844  -9.170  1.00  0.59           H  
ATOM   1598 1HD2 ASN A 101      -3.297   1.483  -6.783  1.00  0.59           H  
ATOM   1599 2HD2 ASN A 101      -4.765   0.570  -6.732  1.00  0.59           H  
ATOM   1600  N   MET A 102      -9.103   2.518  -9.313  1.00  0.60           N  
ATOM   1601  CA  MET A 102     -10.367   2.180  -9.961  1.00  0.60           C  
ATOM   1602  C   MET A 102     -10.651   3.181 -11.066  1.00  0.60           C  
ATOM   1603  O   MET A 102     -11.014   2.798 -12.178  1.00  0.60           O  
ATOM   1604  CB  MET A 102     -11.526   2.228  -8.981  1.00  0.60           C  
ATOM   1605  CG  MET A 102     -11.556   1.212  -7.970  1.00  0.60           C  
ATOM   1606  SD  MET A 102     -12.866   1.496  -6.810  1.00  0.60           S  
ATOM   1607  CE  MET A 102     -14.285   1.089  -7.731  1.00  0.60           C  
ATOM   1608  H   MET A 102      -9.073   2.722  -8.313  1.00  0.60           H  
ATOM   1609  HA  MET A 102     -10.290   1.187 -10.403  1.00  0.60           H  
ATOM   1610 1HB  MET A 102     -11.542   3.190  -8.481  1.00  0.60           H  
ATOM   1611 2HB  MET A 102     -12.436   2.139  -9.515  1.00  0.60           H  
ATOM   1612 1HG  MET A 102     -11.701   0.249  -8.436  1.00  0.60           H  
ATOM   1613 2HG  MET A 102     -10.619   1.210  -7.443  1.00  0.60           H  
ATOM   1614 1HE  MET A 102     -15.152   1.235  -7.102  1.00  0.60           H  
ATOM   1615 2HE  MET A 102     -14.355   1.730  -8.594  1.00  0.60           H  
ATOM   1616 3HE  MET A 102     -14.231   0.049  -8.051  1.00  0.60           H  
ATOM   1617  N   VAL A 103     -10.441   4.464 -10.767  1.00  0.61           N  
ATOM   1618  CA  VAL A 103     -10.669   5.528 -11.738  1.00  0.61           C  
ATOM   1619  C   VAL A 103      -9.704   5.421 -12.915  1.00  0.61           C  
ATOM   1620  O   VAL A 103     -10.099   5.525 -14.073  1.00  0.61           O  
ATOM   1621  CB  VAL A 103     -10.600   6.907 -11.054  1.00  0.61           C  
ATOM   1622  CG1 VAL A 103     -10.615   8.006 -12.078  1.00  0.61           C  
ATOM   1623  CG2 VAL A 103     -11.814   7.050 -10.151  1.00  0.61           C  
ATOM   1624  H   VAL A 103     -10.138   4.710  -9.821  1.00  0.61           H  
ATOM   1625  HA  VAL A 103     -11.682   5.416 -12.128  1.00  0.61           H  
ATOM   1626  HB  VAL A 103      -9.677   6.987 -10.476  1.00  0.61           H  
ATOM   1627 1HG1 VAL A 103     -10.569   8.977 -11.579  1.00  0.61           H  
ATOM   1628 2HG1 VAL A 103      -9.758   7.905 -12.739  1.00  0.61           H  
ATOM   1629 3HG1 VAL A 103     -11.519   7.946 -12.659  1.00  0.61           H  
ATOM   1630 1HG2 VAL A 103     -11.800   7.990  -9.682  1.00  0.61           H  
ATOM   1631 2HG2 VAL A 103     -12.714   6.968 -10.751  1.00  0.61           H  
ATOM   1632 3HG2 VAL A 103     -11.801   6.268  -9.394  1.00  0.61           H  
ATOM   1633  N   PHE A 104      -8.442   5.139 -12.639  1.00  0.63           N  
ATOM   1634  CA  PHE A 104      -7.449   4.973 -13.690  1.00  0.63           C  
ATOM   1635  C   PHE A 104      -7.954   3.916 -14.695  1.00  0.63           C  
ATOM   1636  O   PHE A 104      -7.888   4.115 -15.911  1.00  0.63           O  
ATOM   1637  CB  PHE A 104      -6.130   4.504 -13.065  1.00  0.63           C  
ATOM   1638  CG  PHE A 104      -4.931   4.389 -13.964  1.00  0.63           C  
ATOM   1639  CD1 PHE A 104      -4.092   5.493 -14.152  1.00  0.63           C  
ATOM   1640  CD2 PHE A 104      -4.618   3.196 -14.613  1.00  0.63           C  
ATOM   1641  CE1 PHE A 104      -2.972   5.394 -14.952  1.00  0.63           C  
ATOM   1642  CE2 PHE A 104      -3.496   3.108 -15.423  1.00  0.63           C  
ATOM   1643  CZ  PHE A 104      -2.676   4.208 -15.586  1.00  0.63           C  
ATOM   1644  H   PHE A 104      -8.153   5.060 -11.671  1.00  0.63           H  
ATOM   1645  HA  PHE A 104      -7.306   5.924 -14.203  1.00  0.63           H  
ATOM   1646 1HB  PHE A 104      -5.872   5.176 -12.244  1.00  0.63           H  
ATOM   1647 2HB  PHE A 104      -6.289   3.527 -12.621  1.00  0.63           H  
ATOM   1648  HD1 PHE A 104      -4.323   6.435 -13.647  1.00  0.63           H  
ATOM   1649  HD2 PHE A 104      -5.264   2.323 -14.478  1.00  0.63           H  
ATOM   1650  HE1 PHE A 104      -2.317   6.253 -15.081  1.00  0.63           H  
ATOM   1651  HE2 PHE A 104      -3.257   2.172 -15.927  1.00  0.63           H  
ATOM   1652  HZ  PHE A 104      -1.794   4.138 -16.218  1.00  0.63           H  
ATOM   1653  N   GLN A 105      -8.442   2.779 -14.168  1.00  0.64           N  
ATOM   1654  CA  GLN A 105      -8.935   1.653 -14.969  1.00  0.64           C  
ATOM   1655  C   GLN A 105     -10.312   1.855 -15.651  1.00  0.64           C  
ATOM   1656  O   GLN A 105     -10.503   1.442 -16.798  1.00  0.64           O  
ATOM   1657  CB  GLN A 105      -9.049   0.419 -14.053  1.00  0.64           C  
ATOM   1658  CG  GLN A 105      -7.709  -0.107 -13.531  1.00  0.64           C  
ATOM   1659  CD  GLN A 105      -7.843  -1.233 -12.464  1.00  0.64           C  
ATOM   1660  OE1 GLN A 105      -8.932  -1.735 -12.109  1.00  0.64           O  
ATOM   1661  NE2 GLN A 105      -6.691  -1.620 -11.925  1.00  0.64           N  
ATOM   1662  H   GLN A 105      -8.452   2.684 -13.151  1.00  0.64           H  
ATOM   1663  HA  GLN A 105      -8.201   1.456 -15.748  1.00  0.64           H  
ATOM   1664 1HB  GLN A 105      -9.665   0.675 -13.186  1.00  0.64           H  
ATOM   1665 2HB  GLN A 105      -9.552  -0.385 -14.585  1.00  0.64           H  
ATOM   1666 1HG  GLN A 105      -7.135  -0.502 -14.375  1.00  0.64           H  
ATOM   1667 2HG  GLN A 105      -7.164   0.722 -13.081  1.00  0.64           H  
ATOM   1668 1HE2 GLN A 105      -6.669  -2.325 -11.213  1.00  0.64           H  
ATOM   1669 2HE2 GLN A 105      -5.833  -1.194 -12.221  1.00  0.64           H  
ATOM   1670  N   MET A 106     -11.276   2.444 -14.930  1.00  0.66           N  
ATOM   1671  CA  MET A 106     -12.666   2.598 -15.395  1.00  0.66           C  
ATOM   1672  C   MET A 106     -13.156   4.001 -15.767  1.00  0.66           C  
ATOM   1673  O   MET A 106     -14.232   4.145 -16.360  1.00  0.66           O  
ATOM   1674  CB  MET A 106     -13.591   2.079 -14.313  1.00  0.66           C  
ATOM   1675  CG  MET A 106     -13.593   0.617 -14.093  1.00  0.66           C  
ATOM   1676  SD  MET A 106     -14.781   0.223 -12.860  1.00  0.66           S  
ATOM   1677  CE  MET A 106     -13.761   0.674 -11.510  1.00  0.66           C  
ATOM   1678  H   MET A 106     -11.054   2.764 -13.992  1.00  0.66           H  
ATOM   1679  HA  MET A 106     -12.778   1.979 -16.283  1.00  0.66           H  
ATOM   1680 1HB  MET A 106     -13.328   2.553 -13.370  1.00  0.66           H  
ATOM   1681 2HB  MET A 106     -14.603   2.372 -14.543  1.00  0.66           H  
ATOM   1682 1HG  MET A 106     -13.841   0.088 -15.010  1.00  0.66           H  
ATOM   1683 2HG  MET A 106     -12.609   0.289 -13.749  1.00  0.66           H  
ATOM   1684 1HE  MET A 106     -14.286   0.541 -10.591  1.00  0.66           H  
ATOM   1685 2HE  MET A 106     -12.862   0.072 -11.505  1.00  0.66           H  
ATOM   1686 3HE  MET A 106     -13.473   1.696 -11.634  1.00  0.66           H  
ATOM   1687  N   GLY A 107     -12.423   5.030 -15.383  1.00  0.67           N  
ATOM   1688  CA  GLY A 107     -12.845   6.403 -15.582  1.00  0.67           C  
ATOM   1689  C   GLY A 107     -13.670   6.861 -14.389  1.00  0.67           C  
ATOM   1690  O   GLY A 107     -14.225   6.046 -13.642  1.00  0.67           O  
ATOM   1691  H   GLY A 107     -11.535   4.888 -14.921  1.00  0.67           H  
ATOM   1692 1HA  GLY A 107     -11.964   7.040 -15.684  1.00  0.67           H  
ATOM   1693 2HA  GLY A 107     -13.423   6.490 -16.500  1.00  0.67           H  
ATOM   1694  N   GLU A 108     -13.816   8.165 -14.237  1.00  0.68           N  
ATOM   1695  CA  GLU A 108     -14.545   8.692 -13.095  1.00  0.68           C  
ATOM   1696  C   GLU A 108     -15.993   8.257 -13.104  1.00  0.68           C  
ATOM   1697  O   GLU A 108     -16.550   7.958 -12.053  1.00  0.68           O  
ATOM   1698  CB  GLU A 108     -14.488  10.205 -13.101  1.00  0.68           C  
ATOM   1699  CG  GLU A 108     -13.130  10.766 -12.914  1.00  0.68           C  
ATOM   1700  CD  GLU A 108     -12.315  10.773 -14.192  1.00  0.68           C  
ATOM   1701  OE1 GLU A 108     -12.896  10.868 -15.242  1.00  0.68           O  
ATOM   1702  OE2 GLU A 108     -11.118  10.666 -14.114  1.00  0.68           O  
ATOM   1703  H   GLU A 108     -13.375   8.798 -14.890  1.00  0.68           H  
ATOM   1704  HA  GLU A 108     -14.082   8.319 -12.182  1.00  0.68           H  
ATOM   1705 1HB  GLU A 108     -14.888  10.583 -14.041  1.00  0.68           H  
ATOM   1706 2HB  GLU A 108     -15.117  10.591 -12.299  1.00  0.68           H  
ATOM   1707 1HG  GLU A 108     -13.265  11.785 -12.587  1.00  0.68           H  
ATOM   1708 2HG  GLU A 108     -12.610  10.225 -12.129  1.00  0.68           H  
ATOM   1709  N   THR A 109     -16.599   8.216 -14.290  1.00  0.68           N  
ATOM   1710  CA  THR A 109     -17.994   7.827 -14.417  1.00  0.68           C  
ATOM   1711  C   THR A 109     -18.187   6.362 -14.043  1.00  0.68           C  
ATOM   1712  O   THR A 109     -19.150   6.011 -13.359  1.00  0.68           O  
ATOM   1713  CB  THR A 109     -18.534   8.080 -15.835  1.00  0.68           C  
ATOM   1714  OG1 THR A 109     -18.454   9.480 -16.142  1.00  0.68           O  
ATOM   1715  CG2 THR A 109     -19.978   7.625 -15.918  1.00  0.68           C  
ATOM   1716  H   THR A 109     -16.070   8.465 -15.113  1.00  0.68           H  
ATOM   1717  HA  THR A 109     -18.581   8.432 -13.729  1.00  0.68           H  
ATOM   1718  HB  THR A 109     -17.938   7.521 -16.557  1.00  0.68           H  
ATOM   1719  HG1 THR A 109     -18.848   9.642 -17.006  1.00  0.68           H  
ATOM   1720 1HG2 THR A 109     -20.358   7.803 -16.923  1.00  0.68           H  
ATOM   1721 2HG2 THR A 109     -20.036   6.560 -15.690  1.00  0.68           H  
ATOM   1722 3HG2 THR A 109     -20.576   8.183 -15.198  1.00  0.68           H  
ATOM   1723  N   GLY A 110     -17.285   5.496 -14.513  1.00  0.68           N  
ATOM   1724  CA  GLY A 110     -17.395   4.069 -14.236  1.00  0.68           C  
ATOM   1725  C   GLY A 110     -17.361   3.807 -12.735  1.00  0.68           C  
ATOM   1726  O   GLY A 110     -18.109   2.977 -12.220  1.00  0.68           O  
ATOM   1727  H   GLY A 110     -16.503   5.832 -15.059  1.00  0.68           H  
ATOM   1728 1HA  GLY A 110     -18.322   3.685 -14.659  1.00  0.68           H  
ATOM   1729 2HA  GLY A 110     -16.574   3.547 -14.723  1.00  0.68           H  
ATOM   1730  N   VAL A 111     -16.544   4.578 -12.024  1.00  0.69           N  
ATOM   1731  CA  VAL A 111     -16.443   4.435 -10.584  1.00  0.69           C  
ATOM   1732  C   VAL A 111     -17.611   5.102  -9.877  1.00  0.69           C  
ATOM   1733  O   VAL A 111     -18.202   4.528  -8.969  1.00  0.69           O  
ATOM   1734  CB  VAL A 111     -15.141   5.023 -10.089  1.00  0.69           C  
ATOM   1735  CG1 VAL A 111     -15.082   4.972  -8.606  1.00  0.69           C  
ATOM   1736  CG2 VAL A 111     -14.063   4.252 -10.660  1.00  0.69           C  
ATOM   1737  H   VAL A 111     -15.938   5.241 -12.512  1.00  0.69           H  
ATOM   1738  HA  VAL A 111     -16.454   3.370 -10.345  1.00  0.69           H  
ATOM   1739  HB  VAL A 111     -15.068   6.068 -10.398  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 111     -14.140   5.399  -8.291  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 111     -15.891   5.525  -8.197  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 111     -15.151   3.946  -8.269  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 111     -13.136   4.624 -10.320  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 111     -14.195   3.258 -10.328  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 111     -14.104   4.295 -11.749  1.00  0.69           H  
ATOM   1746  N   ALA A 112     -17.973   6.311 -10.316  1.00  0.69           N  
ATOM   1747  CA  ALA A 112     -19.079   7.082  -9.751  1.00  0.69           C  
ATOM   1748  C   ALA A 112     -20.373   6.278  -9.842  1.00  0.69           C  
ATOM   1749  O   ALA A 112     -21.246   6.366  -8.977  1.00  0.69           O  
ATOM   1750  CB  ALA A 112     -19.208   8.407 -10.469  1.00  0.69           C  
ATOM   1751  H   ALA A 112     -17.452   6.740 -11.072  1.00  0.69           H  
ATOM   1752  HA  ALA A 112     -18.873   7.286  -8.712  1.00  0.69           H  
ATOM   1753 1HB  ALA A 112     -20.015   8.987 -10.036  1.00  0.69           H  
ATOM   1754 2HB  ALA A 112     -18.274   8.952 -10.368  1.00  0.69           H  
ATOM   1755 3HB  ALA A 112     -19.413   8.225 -11.518  1.00  0.69           H  
ATOM   1756  N   GLY A 113     -20.486   5.466 -10.889  1.00  0.68           N  
ATOM   1757  CA  GLY A 113     -21.625   4.596 -11.098  1.00  0.68           C  
ATOM   1758  C   GLY A 113     -21.848   3.624  -9.928  1.00  0.68           C  
ATOM   1759  O   GLY A 113     -22.988   3.242  -9.645  1.00  0.68           O  
ATOM   1760  H   GLY A 113     -19.760   5.472 -11.602  1.00  0.68           H  
ATOM   1761 1HA  GLY A 113     -22.518   5.200 -11.252  1.00  0.68           H  
ATOM   1762 2HA  GLY A 113     -21.463   4.027 -12.013  1.00  0.68           H  
ATOM   1763  N   PHE A 114     -20.792   3.254  -9.188  1.00  0.68           N  
ATOM   1764  CA  PHE A 114     -20.934   2.296  -8.087  1.00  0.68           C  
ATOM   1765  C   PHE A 114     -21.382   3.032  -6.832  1.00  0.68           C  
ATOM   1766  O   PHE A 114     -20.701   3.021  -5.805  1.00  0.68           O  
ATOM   1767  CB  PHE A 114     -19.587   1.641  -7.777  1.00  0.68           C  
ATOM   1768  CG  PHE A 114     -18.992   0.838  -8.897  1.00  0.68           C  
ATOM   1769  CD1 PHE A 114     -19.742   0.430  -9.982  1.00  0.68           C  
ATOM   1770  CD2 PHE A 114     -17.663   0.484  -8.847  1.00  0.68           C  
ATOM   1771  CE1 PHE A 114     -19.156  -0.307 -10.994  1.00  0.68           C  
ATOM   1772  CE2 PHE A 114     -17.077  -0.256  -9.843  1.00  0.68           C  
ATOM   1773  CZ  PHE A 114     -17.822  -0.644 -10.920  1.00  0.68           C  
ATOM   1774  H   PHE A 114     -19.871   3.642  -9.382  1.00  0.68           H  
ATOM   1775  HA  PHE A 114     -21.674   1.544  -8.353  1.00  0.68           H  
ATOM   1776 1HB  PHE A 114     -18.869   2.415  -7.496  1.00  0.68           H  
ATOM   1777 2HB  PHE A 114     -19.703   0.980  -6.928  1.00  0.68           H  
ATOM   1778  HD1 PHE A 114     -20.797   0.699 -10.036  1.00  0.68           H  
ATOM   1779  HD2 PHE A 114     -17.091   0.799  -7.995  1.00  0.68           H  
ATOM   1780  HE1 PHE A 114     -19.746  -0.621 -11.853  1.00  0.68           H  
ATOM   1781  HE2 PHE A 114     -16.031  -0.531  -9.781  1.00  0.68           H  
ATOM   1782  HZ  PHE A 114     -17.369  -1.217 -11.713  1.00  0.68           H  
ATOM   1783  N   THR A 115     -22.574   3.599  -6.902  1.00  0.67           N  
ATOM   1784  CA  THR A 115     -23.080   4.475  -5.860  1.00  0.67           C  
ATOM   1785  C   THR A 115     -23.174   3.805  -4.503  1.00  0.67           C  
ATOM   1786  O   THR A 115     -22.739   4.361  -3.493  1.00  0.67           O  
ATOM   1787  CB  THR A 115     -24.467   5.006  -6.237  1.00  0.67           C  
ATOM   1788  OG1 THR A 115     -24.384   5.758  -7.470  1.00  0.67           O  
ATOM   1789  CG2 THR A 115     -24.987   5.890  -5.126  1.00  0.67           C  
ATOM   1790  H   THR A 115     -23.079   3.485  -7.781  1.00  0.67           H  
ATOM   1791  HA  THR A 115     -22.400   5.320  -5.771  1.00  0.67           H  
ATOM   1792  HB  THR A 115     -25.150   4.169  -6.380  1.00  0.67           H  
ATOM   1793  HG1 THR A 115     -24.022   5.174  -8.167  1.00  0.67           H  
ATOM   1794 1HG2 THR A 115     -25.975   6.263  -5.388  1.00  0.67           H  
ATOM   1795 2HG2 THR A 115     -25.050   5.305  -4.209  1.00  0.67           H  
ATOM   1796 3HG2 THR A 115     -24.308   6.729  -4.977  1.00  0.67           H  
ATOM   1797  N   ASN A 116     -23.728   2.601  -4.454  1.00  0.66           N  
ATOM   1798  CA  ASN A 116     -23.884   1.968  -3.155  1.00  0.66           C  
ATOM   1799  C   ASN A 116     -22.536   1.671  -2.504  1.00  0.66           C  
ATOM   1800  O   ASN A 116     -22.376   1.868  -1.298  1.00  0.66           O  
ATOM   1801  CB  ASN A 116     -24.731   0.725  -3.282  1.00  0.66           C  
ATOM   1802  CG  ASN A 116     -26.179   1.063  -3.520  1.00  0.66           C  
ATOM   1803  OD1 ASN A 116     -26.627   2.182  -3.227  1.00  0.66           O  
ATOM   1804  ND2 ASN A 116     -26.919   0.123  -4.047  1.00  0.66           N  
ATOM   1805  H   ASN A 116     -24.055   2.154  -5.299  1.00  0.66           H  
ATOM   1806  HA  ASN A 116     -24.405   2.664  -2.498  1.00  0.66           H  
ATOM   1807 1HB  ASN A 116     -24.363   0.113  -4.106  1.00  0.66           H  
ATOM   1808 2HB  ASN A 116     -24.647   0.133  -2.371  1.00  0.66           H  
ATOM   1809 1HD2 ASN A 116     -27.888   0.291  -4.228  1.00  0.66           H  
ATOM   1810 2HD2 ASN A 116     -26.517  -0.765  -4.268  1.00  0.66           H  
ATOM   1811  N   SER A 117     -21.550   1.250  -3.298  1.00  0.65           N  
ATOM   1812  CA  SER A 117     -20.235   0.959  -2.745  1.00  0.65           C  
ATOM   1813  C   SER A 117     -19.577   2.219  -2.245  1.00  0.65           C  
ATOM   1814  O   SER A 117     -18.980   2.224  -1.172  1.00  0.65           O  
ATOM   1815  CB  SER A 117     -19.347   0.332  -3.774  1.00  0.65           C  
ATOM   1816  OG  SER A 117     -19.802  -0.931  -4.121  1.00  0.65           O  
ATOM   1817  H   SER A 117     -21.717   1.137  -4.287  1.00  0.65           H  
ATOM   1818  HA  SER A 117     -20.352   0.270  -1.908  1.00  0.65           H  
ATOM   1819 1HB  SER A 117     -19.319   0.968  -4.650  1.00  0.65           H  
ATOM   1820 2HB  SER A 117     -18.334   0.269  -3.387  1.00  0.65           H  
ATOM   1821  HG  SER A 117     -19.473  -1.507  -3.415  1.00  0.65           H  
ATOM   1822  N   LEU A 118     -19.717   3.298  -3.009  1.00  0.64           N  
ATOM   1823  CA  LEU A 118     -19.117   4.568  -2.651  1.00  0.64           C  
ATOM   1824  C   LEU A 118     -19.685   5.094  -1.346  1.00  0.64           C  
ATOM   1825  O   LEU A 118     -18.934   5.565  -0.488  1.00  0.64           O  
ATOM   1826  CB  LEU A 118     -19.364   5.544  -3.785  1.00  0.64           C  
ATOM   1827  CG  LEU A 118     -18.582   5.259  -5.065  1.00  0.64           C  
ATOM   1828  CD1 LEU A 118     -19.106   6.134  -6.136  1.00  0.64           C  
ATOM   1829  CD2 LEU A 118     -17.095   5.498  -4.854  1.00  0.64           C  
ATOM   1830  H   LEU A 118     -20.231   3.225  -3.889  1.00  0.64           H  
ATOM   1831  HA  LEU A 118     -18.047   4.425  -2.534  1.00  0.64           H  
ATOM   1832 1HB  LEU A 118     -20.419   5.491  -4.047  1.00  0.64           H  
ATOM   1833 2HB  LEU A 118     -19.162   6.540  -3.458  1.00  0.64           H  
ATOM   1834  HG  LEU A 118     -18.721   4.230  -5.359  1.00  0.64           H  
ATOM   1835 1HD1 LEU A 118     -18.561   5.915  -7.022  1.00  0.64           H  
ATOM   1836 2HD1 LEU A 118     -20.161   5.932  -6.300  1.00  0.64           H  
ATOM   1837 3HD1 LEU A 118     -18.977   7.169  -5.863  1.00  0.64           H  
ATOM   1838 1HD2 LEU A 118     -16.564   5.284  -5.780  1.00  0.64           H  
ATOM   1839 2HD2 LEU A 118     -16.921   6.525  -4.573  1.00  0.64           H  
ATOM   1840 3HD2 LEU A 118     -16.736   4.847  -4.078  1.00  0.64           H  
ATOM   1841  N   ARG A 119     -20.999   4.939  -1.149  1.00  0.64           N  
ATOM   1842  CA  ARG A 119     -21.616   5.359   0.102  1.00  0.64           C  
ATOM   1843  C   ARG A 119     -21.061   4.532   1.256  1.00  0.64           C  
ATOM   1844  O   ARG A 119     -20.736   5.062   2.324  1.00  0.64           O  
ATOM   1845  CB  ARG A 119     -23.126   5.190   0.025  1.00  0.64           C  
ATOM   1846  CG  ARG A 119     -23.841   6.183  -0.882  1.00  0.64           C  
ATOM   1847  CD  ARG A 119     -25.279   5.848  -1.022  1.00  0.64           C  
ATOM   1848  NE  ARG A 119     -25.988   6.811  -1.849  1.00  0.64           N  
ATOM   1849  CZ  ARG A 119     -27.212   6.606  -2.374  1.00  0.64           C  
ATOM   1850  NH1 ARG A 119     -27.838   5.471  -2.159  1.00  0.64           N  
ATOM   1851  NH2 ARG A 119     -27.782   7.546  -3.109  1.00  0.64           N  
ATOM   1852  H   ARG A 119     -21.582   4.554  -1.896  1.00  0.64           H  
ATOM   1853  HA  ARG A 119     -21.384   6.410   0.274  1.00  0.64           H  
ATOM   1854 1HB  ARG A 119     -23.353   4.190  -0.348  1.00  0.64           H  
ATOM   1855 2HB  ARG A 119     -23.554   5.271   1.023  1.00  0.64           H  
ATOM   1856 1HG  ARG A 119     -23.757   7.185  -0.462  1.00  0.64           H  
ATOM   1857 2HG  ARG A 119     -23.384   6.166  -1.870  1.00  0.64           H  
ATOM   1858 1HD  ARG A 119     -25.370   4.866  -1.491  1.00  0.64           H  
ATOM   1859 2HD  ARG A 119     -25.747   5.826  -0.041  1.00  0.64           H  
ATOM   1860  HE  ARG A 119     -25.535   7.695  -2.036  1.00  0.64           H  
ATOM   1861 1HH1 ARG A 119     -27.399   4.750  -1.600  1.00  0.64           H  
ATOM   1862 2HH1 ARG A 119     -28.754   5.315  -2.554  1.00  0.64           H  
ATOM   1863 1HH2 ARG A 119     -27.300   8.419  -3.275  1.00  0.64           H  
ATOM   1864 2HH2 ARG A 119     -28.698   7.393  -3.503  1.00  0.64           H  
ATOM   1865  N   MET A 120     -20.881   3.233   1.028  1.00  0.64           N  
ATOM   1866  CA  MET A 120     -20.335   2.386   2.071  1.00  0.64           C  
ATOM   1867  C   MET A 120     -18.875   2.736   2.343  1.00  0.64           C  
ATOM   1868  O   MET A 120     -18.426   2.703   3.493  1.00  0.64           O  
ATOM   1869  CB  MET A 120     -20.516   0.934   1.676  1.00  0.64           C  
ATOM   1870  CG  MET A 120     -21.954   0.488   1.636  1.00  0.64           C  
ATOM   1871  SD  MET A 120     -22.752   0.629   3.217  1.00  0.64           S  
ATOM   1872  CE  MET A 120     -23.543   2.241   3.119  1.00  0.64           C  
ATOM   1873  H   MET A 120     -21.166   2.821   0.138  1.00  0.64           H  
ATOM   1874  HA  MET A 120     -20.894   2.565   2.987  1.00  0.64           H  
ATOM   1875 1HB  MET A 120     -20.098   0.776   0.689  1.00  0.64           H  
ATOM   1876 2HB  MET A 120     -19.986   0.289   2.378  1.00  0.64           H  
ATOM   1877 1HG  MET A 120     -22.504   1.088   0.934  1.00  0.64           H  
ATOM   1878 2HG  MET A 120     -22.001  -0.554   1.314  1.00  0.64           H  
ATOM   1879 1HE  MET A 120     -24.079   2.437   4.048  1.00  0.64           H  
ATOM   1880 2HE  MET A 120     -22.789   3.009   2.974  1.00  0.64           H  
ATOM   1881 3HE  MET A 120     -24.243   2.256   2.283  1.00  0.64           H  
ATOM   1882  N   LEU A 121     -18.126   3.126   1.308  1.00  0.65           N  
ATOM   1883  CA  LEU A 121     -16.745   3.521   1.530  1.00  0.65           C  
ATOM   1884  C   LEU A 121     -16.701   4.809   2.361  1.00  0.65           C  
ATOM   1885  O   LEU A 121     -15.935   4.915   3.319  1.00  0.65           O  
ATOM   1886  CB  LEU A 121     -16.009   3.723   0.190  1.00  0.65           C  
ATOM   1887  CG  LEU A 121     -15.711   2.462  -0.653  1.00  0.65           C  
ATOM   1888  CD1 LEU A 121     -15.117   2.868  -1.998  1.00  0.65           C  
ATOM   1889  CD2 LEU A 121     -14.785   1.583   0.106  1.00  0.65           C  
ATOM   1890  H   LEU A 121     -18.512   3.117   0.366  1.00  0.65           H  
ATOM   1891  HA  LEU A 121     -16.244   2.730   2.087  1.00  0.65           H  
ATOM   1892 1HB  LEU A 121     -16.629   4.364  -0.426  1.00  0.65           H  
ATOM   1893 2HB  LEU A 121     -15.080   4.237   0.369  1.00  0.65           H  
ATOM   1894  HG  LEU A 121     -16.624   1.928  -0.845  1.00  0.65           H  
ATOM   1895 1HD1 LEU A 121     -14.915   1.975  -2.593  1.00  0.65           H  
ATOM   1896 2HD1 LEU A 121     -15.818   3.494  -2.517  1.00  0.65           H  
ATOM   1897 3HD1 LEU A 121     -14.193   3.414  -1.840  1.00  0.65           H  
ATOM   1898 1HD2 LEU A 121     -14.578   0.685  -0.475  1.00  0.65           H  
ATOM   1899 2HD2 LEU A 121     -13.859   2.114   0.310  1.00  0.65           H  
ATOM   1900 3HD2 LEU A 121     -15.269   1.319   1.028  1.00  0.65           H  
ATOM   1901  N   GLN A 122     -17.597   5.760   2.060  1.00  0.66           N  
ATOM   1902  CA  GLN A 122     -17.661   7.033   2.788  1.00  0.66           C  
ATOM   1903  C   GLN A 122     -17.965   6.817   4.274  1.00  0.66           C  
ATOM   1904  O   GLN A 122     -17.401   7.484   5.144  1.00  0.66           O  
ATOM   1905  CB  GLN A 122     -18.717   7.971   2.186  1.00  0.66           C  
ATOM   1906  CG  GLN A 122     -18.732   9.357   2.828  1.00  0.66           C  
ATOM   1907  CD  GLN A 122     -19.706  10.334   2.176  1.00  0.66           C  
ATOM   1908  OE1 GLN A 122     -20.297  10.076   1.123  1.00  0.66           O  
ATOM   1909  NE2 GLN A 122     -19.884  11.483   2.820  1.00  0.66           N  
ATOM   1910  H   GLN A 122     -18.221   5.615   1.266  1.00  0.66           H  
ATOM   1911  HA  GLN A 122     -16.689   7.519   2.710  1.00  0.66           H  
ATOM   1912 1HB  GLN A 122     -18.538   8.082   1.122  1.00  0.66           H  
ATOM   1913 2HB  GLN A 122     -19.705   7.525   2.305  1.00  0.66           H  
ATOM   1914 1HG  GLN A 122     -19.005   9.249   3.878  1.00  0.66           H  
ATOM   1915 2HG  GLN A 122     -17.727   9.782   2.748  1.00  0.66           H  
ATOM   1916 1HE2 GLN A 122     -20.513  12.171   2.455  1.00  0.66           H  
ATOM   1917 2HE2 GLN A 122     -19.390  11.659   3.673  1.00  0.66           H  
ATOM   1918  N   GLN A 123     -18.829   5.839   4.560  1.00  0.67           N  
ATOM   1919  CA  GLN A 123     -19.243   5.506   5.924  1.00  0.67           C  
ATOM   1920  C   GLN A 123     -18.276   4.530   6.602  1.00  0.67           C  
ATOM   1921  O   GLN A 123     -18.517   4.092   7.729  1.00  0.67           O  
ATOM   1922  CB  GLN A 123     -20.651   4.891   5.924  1.00  0.67           C  
ATOM   1923  CG  GLN A 123     -21.748   5.834   5.473  1.00  0.67           C  
ATOM   1924  CD  GLN A 123     -23.125   5.178   5.427  1.00  0.67           C  
ATOM   1925  OE1 GLN A 123     -23.421   4.185   6.115  1.00  0.67           O  
ATOM   1926  NE2 GLN A 123     -23.994   5.739   4.593  1.00  0.67           N  
ATOM   1927  H   GLN A 123     -19.269   5.340   3.784  1.00  0.67           H  
ATOM   1928  HA  GLN A 123     -19.258   6.423   6.509  1.00  0.67           H  
ATOM   1929 1HB  GLN A 123     -20.660   4.029   5.249  1.00  0.67           H  
ATOM   1930 2HB  GLN A 123     -20.891   4.535   6.921  1.00  0.67           H  
ATOM   1931 1HG  GLN A 123     -21.791   6.675   6.162  1.00  0.67           H  
ATOM   1932 2HG  GLN A 123     -21.508   6.189   4.471  1.00  0.67           H  
ATOM   1933 1HE2 GLN A 123     -24.918   5.367   4.505  1.00  0.67           H  
ATOM   1934 2HE2 GLN A 123     -23.721   6.536   4.053  1.00  0.67           H  
ATOM   1935  N   LYS A 124     -17.211   4.159   5.889  1.00  0.68           N  
ATOM   1936  CA  LYS A 124     -16.180   3.220   6.313  1.00  0.68           C  
ATOM   1937  C   LYS A 124     -16.714   1.819   6.594  1.00  0.68           C  
ATOM   1938  O   LYS A 124     -16.155   1.043   7.376  1.00  0.68           O  
ATOM   1939  CB  LYS A 124     -15.430   3.798   7.510  1.00  0.68           C  
ATOM   1940  CG  LYS A 124     -14.811   5.157   7.171  1.00  0.68           C  
ATOM   1941  CD  LYS A 124     -13.946   5.718   8.270  1.00  0.68           C  
ATOM   1942  CE  LYS A 124     -13.343   7.043   7.817  1.00  0.68           C  
ATOM   1943  NZ  LYS A 124     -12.496   7.667   8.863  1.00  0.68           N  
ATOM   1944  H   LYS A 124     -17.064   4.572   4.972  1.00  0.68           H  
ATOM   1945  HA  LYS A 124     -15.474   3.134   5.491  1.00  0.68           H  
ATOM   1946 1HB  LYS A 124     -16.099   3.919   8.357  1.00  0.68           H  
ATOM   1947 2HB  LYS A 124     -14.643   3.117   7.810  1.00  0.68           H  
ATOM   1948 1HG  LYS A 124     -14.237   5.081   6.256  1.00  0.68           H  
ATOM   1949 2HG  LYS A 124     -15.617   5.870   6.986  1.00  0.68           H  
ATOM   1950 1HD  LYS A 124     -14.556   5.888   9.159  1.00  0.68           H  
ATOM   1951 2HD  LYS A 124     -13.154   5.024   8.523  1.00  0.68           H  
ATOM   1952 1HE  LYS A 124     -12.734   6.866   6.929  1.00  0.68           H  
ATOM   1953 2HE  LYS A 124     -14.149   7.731   7.558  1.00  0.68           H  
ATOM   1954 1HZ  LYS A 124     -12.120   8.538   8.508  1.00  0.68           H  
ATOM   1955 2HZ  LYS A 124     -13.051   7.849   9.684  1.00  0.68           H  
ATOM   1956 3HZ  LYS A 124     -11.738   7.046   9.097  1.00  0.68           H  
ATOM   1957  N   ARG A 125     -17.768   1.449   5.881  1.00  0.69           N  
ATOM   1958  CA  ARG A 125     -18.346   0.128   5.992  1.00  0.69           C  
ATOM   1959  C   ARG A 125     -17.677  -0.693   4.905  1.00  0.69           C  
ATOM   1960  O   ARG A 125     -18.273  -1.054   3.891  1.00  0.69           O  
ATOM   1961  CB  ARG A 125     -19.846   0.214   5.850  1.00  0.69           C  
ATOM   1962  CG  ARG A 125     -20.499   1.052   6.952  1.00  0.69           C  
ATOM   1963  CD  ARG A 125     -21.963   1.141   6.816  1.00  0.69           C  
ATOM   1964  NE  ARG A 125     -22.538   2.098   7.741  1.00  0.69           N  
ATOM   1965  CZ  ARG A 125     -22.847   1.862   9.030  1.00  0.69           C  
ATOM   1966  NH1 ARG A 125     -22.617   0.680   9.562  1.00  0.69           N  
ATOM   1967  NH2 ARG A 125     -23.385   2.822   9.764  1.00  0.69           N  
ATOM   1968  H   ARG A 125     -18.166   2.102   5.212  1.00  0.69           H  
ATOM   1969  HA  ARG A 125     -18.105  -0.297   6.966  1.00  0.69           H  
ATOM   1970 1HB  ARG A 125     -20.091   0.677   4.897  1.00  0.69           H  
ATOM   1971 2HB  ARG A 125     -20.290  -0.785   5.861  1.00  0.69           H  
ATOM   1972 1HG  ARG A 125     -20.271   0.612   7.920  1.00  0.69           H  
ATOM   1973 2HG  ARG A 125     -20.094   2.059   6.915  1.00  0.69           H  
ATOM   1974 1HD  ARG A 125     -22.185   1.493   5.830  1.00  0.69           H  
ATOM   1975 2HD  ARG A 125     -22.427   0.166   6.976  1.00  0.69           H  
ATOM   1976  HE  ARG A 125     -22.753   3.023   7.351  1.00  0.69           H  
ATOM   1977 1HH1 ARG A 125     -22.210  -0.057   8.999  1.00  0.69           H  
ATOM   1978 2HH1 ARG A 125     -22.850   0.507  10.529  1.00  0.69           H  
ATOM   1979 1HH2 ARG A 125     -23.562   3.733   9.359  1.00  0.69           H  
ATOM   1980 2HH2 ARG A 125     -23.618   2.647  10.729  1.00  0.69           H  
ATOM   1981  N   TRP A 126     -16.412  -0.963   5.156  1.00  0.68           N  
ATOM   1982  CA  TRP A 126     -15.469  -1.558   4.219  1.00  0.68           C  
ATOM   1983  C   TRP A 126     -15.761  -2.986   3.791  1.00  0.68           C  
ATOM   1984  O   TRP A 126     -15.480  -3.367   2.650  1.00  0.68           O  
ATOM   1985  CB  TRP A 126     -14.108  -1.398   4.851  1.00  0.68           C  
ATOM   1986  CG  TRP A 126     -13.681   0.024   4.727  1.00  0.68           C  
ATOM   1987  CD1 TRP A 126     -13.928   0.803   3.655  1.00  0.68           C  
ATOM   1988  CD2 TRP A 126     -13.021   0.870   5.688  1.00  0.68           C  
ATOM   1989  NE1 TRP A 126     -13.436   2.058   3.850  1.00  0.68           N  
ATOM   1990  CE2 TRP A 126     -12.875   2.121   5.090  1.00  0.68           C  
ATOM   1991  CE3 TRP A 126     -12.550   0.674   6.986  1.00  0.68           C  
ATOM   1992  CZ2 TRP A 126     -12.257   3.175   5.733  1.00  0.68           C  
ATOM   1993  CZ3 TRP A 126     -11.934   1.737   7.636  1.00  0.68           C  
ATOM   1994  CH2 TRP A 126     -11.786   2.951   7.019  1.00  0.68           C  
ATOM   1995  H   TRP A 126     -16.073  -0.620   6.058  1.00  0.68           H  
ATOM   1996  HA  TRP A 126     -15.481  -0.942   3.320  1.00  0.68           H  
ATOM   1997 1HB  TRP A 126     -14.142  -1.677   5.904  1.00  0.68           H  
ATOM   1998 2HB  TRP A 126     -13.391  -2.008   4.367  1.00  0.68           H  
ATOM   1999  HD1 TRP A 126     -14.430   0.457   2.774  1.00  0.68           H  
ATOM   2000  HE1 TRP A 126     -13.478   2.824   3.193  1.00  0.68           H  
ATOM   2001  HE3 TRP A 126     -12.660  -0.292   7.474  1.00  0.68           H  
ATOM   2002  HZ2 TRP A 126     -12.138   4.151   5.264  1.00  0.68           H  
ATOM   2003  HZ3 TRP A 126     -11.566   1.578   8.648  1.00  0.68           H  
ATOM   2004  HH2 TRP A 126     -11.293   3.757   7.557  1.00  0.68           H  
ATOM   2005  N   ASP A 127     -16.379  -3.782   4.652  1.00  0.68           N  
ATOM   2006  CA  ASP A 127     -16.657  -5.138   4.205  1.00  0.68           C  
ATOM   2007  C   ASP A 127     -17.925  -5.135   3.360  1.00  0.68           C  
ATOM   2008  O   ASP A 127     -18.002  -5.832   2.351  1.00  0.68           O  
ATOM   2009  CB  ASP A 127     -16.796  -6.098   5.387  1.00  0.68           C  
ATOM   2010  CG  ASP A 127     -15.479  -6.315   6.144  1.00  0.68           C  
ATOM   2011  OD1 ASP A 127     -14.503  -6.760   5.540  1.00  0.68           O  
ATOM   2012  OD2 ASP A 127     -15.451  -6.024   7.313  1.00  0.68           O  
ATOM   2013  H   ASP A 127     -16.620  -3.460   5.578  1.00  0.68           H  
ATOM   2014  HA  ASP A 127     -15.833  -5.484   3.584  1.00  0.68           H  
ATOM   2015 1HB  ASP A 127     -17.541  -5.708   6.082  1.00  0.68           H  
ATOM   2016 2HB  ASP A 127     -17.159  -7.062   5.029  1.00  0.68           H  
ATOM   2017  N   GLU A 128     -18.899  -4.307   3.727  1.00  0.67           N  
ATOM   2018  CA  GLU A 128     -20.123  -4.237   2.940  1.00  0.67           C  
ATOM   2019  C   GLU A 128     -19.807  -3.600   1.587  1.00  0.67           C  
ATOM   2020  O   GLU A 128     -20.337  -4.009   0.547  1.00  0.67           O  
ATOM   2021  CB  GLU A 128     -21.202  -3.465   3.690  1.00  0.67           C  
ATOM   2022  CG  GLU A 128     -21.715  -4.185   4.945  1.00  0.67           C  
ATOM   2023  CD  GLU A 128     -22.743  -3.400   5.738  1.00  0.67           C  
ATOM   2024  OE1 GLU A 128     -22.991  -2.267   5.410  1.00  0.67           O  
ATOM   2025  OE2 GLU A 128     -23.271  -3.941   6.680  1.00  0.67           O  
ATOM   2026  H   GLU A 128     -18.791  -3.732   4.548  1.00  0.67           H  
ATOM   2027  HA  GLU A 128     -20.485  -5.250   2.763  1.00  0.67           H  
ATOM   2028 1HB  GLU A 128     -20.808  -2.490   3.991  1.00  0.67           H  
ATOM   2029 2HB  GLU A 128     -22.049  -3.282   3.029  1.00  0.67           H  
ATOM   2030 1HG  GLU A 128     -22.156  -5.135   4.646  1.00  0.67           H  
ATOM   2031 2HG  GLU A 128     -20.861  -4.401   5.588  1.00  0.67           H  
ATOM   2032  N   ALA A 129     -18.909  -2.601   1.594  1.00  0.66           N  
ATOM   2033  CA  ALA A 129     -18.520  -1.938   0.363  1.00  0.66           C  
ATOM   2034  C   ALA A 129     -17.914  -2.939  -0.587  1.00  0.66           C  
ATOM   2035  O   ALA A 129     -18.247  -2.964  -1.774  1.00  0.66           O  
ATOM   2036  CB  ALA A 129     -17.492  -0.857   0.641  1.00  0.66           C  
ATOM   2037  H   ALA A 129     -18.519  -2.273   2.476  1.00  0.66           H  
ATOM   2038  HA  ALA A 129     -19.410  -1.507  -0.094  1.00  0.66           H  
ATOM   2039 1HB  ALA A 129     -17.222  -0.374  -0.294  1.00  0.66           H  
ATOM   2040 2HB  ALA A 129     -17.889  -0.120   1.325  1.00  0.66           H  
ATOM   2041 3HB  ALA A 129     -16.609  -1.307   1.086  1.00  0.66           H  
ATOM   2042  N   ALA A 130     -17.060  -3.806  -0.038  1.00  0.64           N  
ATOM   2043  CA  ALA A 130     -16.403  -4.848  -0.799  1.00  0.64           C  
ATOM   2044  C   ALA A 130     -17.378  -5.831  -1.396  1.00  0.64           C  
ATOM   2045  O   ALA A 130     -17.239  -6.226  -2.557  1.00  0.64           O  
ATOM   2046  CB  ALA A 130     -15.459  -5.567   0.107  1.00  0.64           C  
ATOM   2047  H   ALA A 130     -16.817  -3.720   0.950  1.00  0.64           H  
ATOM   2048  HA  ALA A 130     -15.859  -4.378  -1.611  1.00  0.64           H  
ATOM   2049 1HB  ALA A 130     -14.936  -6.335  -0.424  1.00  0.64           H  
ATOM   2050 2HB  ALA A 130     -14.773  -4.828   0.486  1.00  0.64           H  
ATOM   2051 3HB  ALA A 130     -16.003  -6.018   0.924  1.00  0.64           H  
ATOM   2052  N   VAL A 131     -18.405  -6.190  -0.632  1.00  0.64           N  
ATOM   2053  CA  VAL A 131     -19.403  -7.103  -1.151  1.00  0.64           C  
ATOM   2054  C   VAL A 131     -20.103  -6.478  -2.331  1.00  0.64           C  
ATOM   2055  O   VAL A 131     -20.305  -7.120  -3.359  1.00  0.64           O  
ATOM   2056  CB  VAL A 131     -20.433  -7.472  -0.082  1.00  0.64           C  
ATOM   2057  CG1 VAL A 131     -21.579  -8.235  -0.716  1.00  0.64           C  
ATOM   2058  CG2 VAL A 131     -19.770  -8.330   0.976  1.00  0.64           C  
ATOM   2059  H   VAL A 131     -18.466  -5.854   0.332  1.00  0.64           H  
ATOM   2060  HA  VAL A 131     -18.902  -8.013  -1.480  1.00  0.64           H  
ATOM   2061  HB  VAL A 131     -20.831  -6.562   0.369  1.00  0.64           H  
ATOM   2062 1HG1 VAL A 131     -22.310  -8.490   0.048  1.00  0.64           H  
ATOM   2063 2HG1 VAL A 131     -22.048  -7.606  -1.475  1.00  0.64           H  
ATOM   2064 3HG1 VAL A 131     -21.197  -9.145  -1.178  1.00  0.64           H  
ATOM   2065 1HG2 VAL A 131     -20.498  -8.591   1.741  1.00  0.64           H  
ATOM   2066 2HG2 VAL A 131     -19.384  -9.237   0.515  1.00  0.64           H  
ATOM   2067 3HG2 VAL A 131     -18.957  -7.790   1.425  1.00  0.64           H  
ATOM   2068  N   ASN A 132     -20.465  -5.209  -2.203  1.00  0.64           N  
ATOM   2069  CA  ASN A 132     -21.120  -4.550  -3.312  1.00  0.64           C  
ATOM   2070  C   ASN A 132     -20.177  -4.423  -4.522  1.00  0.64           C  
ATOM   2071  O   ASN A 132     -20.577  -4.702  -5.652  1.00  0.64           O  
ATOM   2072  CB  ASN A 132     -21.648  -3.206  -2.864  1.00  0.64           C  
ATOM   2073  CG  ASN A 132     -22.854  -3.319  -1.968  1.00  0.64           C  
ATOM   2074  OD1 ASN A 132     -23.544  -4.346  -1.930  1.00  0.64           O  
ATOM   2075  ND2 ASN A 132     -23.128  -2.266  -1.246  1.00  0.64           N  
ATOM   2076  H   ASN A 132     -20.290  -4.712  -1.327  1.00  0.64           H  
ATOM   2077  HA  ASN A 132     -21.964  -5.164  -3.625  1.00  0.64           H  
ATOM   2078 1HB  ASN A 132     -20.865  -2.682  -2.313  1.00  0.64           H  
ATOM   2079 2HB  ASN A 132     -21.902  -2.600  -3.732  1.00  0.64           H  
ATOM   2080 1HD2 ASN A 132     -23.915  -2.270  -0.628  1.00  0.64           H  
ATOM   2081 2HD2 ASN A 132     -22.547  -1.458  -1.319  1.00  0.64           H  
ATOM   2082  N   LEU A 133     -18.895  -4.093  -4.294  1.00  0.64           N  
ATOM   2083  CA  LEU A 133     -17.952  -3.957  -5.408  1.00  0.64           C  
ATOM   2084  C   LEU A 133     -17.766  -5.275  -6.140  1.00  0.64           C  
ATOM   2085  O   LEU A 133     -17.703  -5.309  -7.371  1.00  0.64           O  
ATOM   2086  CB  LEU A 133     -16.578  -3.472  -4.928  1.00  0.64           C  
ATOM   2087  CG  LEU A 133     -16.455  -2.013  -4.460  1.00  0.64           C  
ATOM   2088  CD1 LEU A 133     -15.065  -1.774  -3.830  1.00  0.64           C  
ATOM   2089  CD2 LEU A 133     -16.660  -1.094  -5.664  1.00  0.64           C  
ATOM   2090  H   LEU A 133     -18.588  -3.889  -3.345  1.00  0.64           H  
ATOM   2091  HA  LEU A 133     -18.354  -3.226  -6.107  1.00  0.64           H  
ATOM   2092 1HB  LEU A 133     -16.288  -4.101  -4.089  1.00  0.64           H  
ATOM   2093 2HB  LEU A 133     -15.878  -3.627  -5.717  1.00  0.64           H  
ATOM   2094  HG  LEU A 133     -17.203  -1.812  -3.710  1.00  0.64           H  
ATOM   2095 1HD1 LEU A 133     -14.993  -0.736  -3.497  1.00  0.64           H  
ATOM   2096 2HD1 LEU A 133     -14.932  -2.437  -2.974  1.00  0.64           H  
ATOM   2097 3HD1 LEU A 133     -14.289  -1.971  -4.570  1.00  0.64           H  
ATOM   2098 1HD2 LEU A 133     -16.581  -0.055  -5.346  1.00  0.64           H  
ATOM   2099 2HD2 LEU A 133     -15.901  -1.300  -6.416  1.00  0.64           H  
ATOM   2100 3HD2 LEU A 133     -17.650  -1.268  -6.092  1.00  0.64           H  
ATOM   2101  N   ALA A 134     -17.743  -6.370  -5.389  1.00  0.65           N  
ATOM   2102  CA  ALA A 134     -17.568  -7.709  -5.931  1.00  0.65           C  
ATOM   2103  C   ALA A 134     -18.713  -8.118  -6.867  1.00  0.65           C  
ATOM   2104  O   ALA A 134     -18.584  -9.082  -7.620  1.00  0.65           O  
ATOM   2105  CB  ALA A 134     -17.436  -8.711  -4.808  1.00  0.65           C  
ATOM   2106  H   ALA A 134     -17.800  -6.274  -4.374  1.00  0.65           H  
ATOM   2107  HA  ALA A 134     -16.648  -7.712  -6.499  1.00  0.65           H  
ATOM   2108 1HB  ALA A 134     -17.262  -9.702  -5.224  1.00  0.65           H  
ATOM   2109 2HB  ALA A 134     -16.600  -8.428  -4.169  1.00  0.65           H  
ATOM   2110 3HB  ALA A 134     -18.357  -8.713  -4.222  1.00  0.65           H  
ATOM   2111  N   LYS A 135     -19.866  -7.454  -6.770  1.00  0.67           N  
ATOM   2112  CA  LYS A 135     -21.008  -7.784  -7.606  1.00  0.67           C  
ATOM   2113  C   LYS A 135     -21.047  -6.947  -8.891  1.00  0.67           C  
ATOM   2114  O   LYS A 135     -21.936  -7.126  -9.728  1.00  0.67           O  
ATOM   2115  CB  LYS A 135     -22.304  -7.622  -6.806  1.00  0.67           C  
ATOM   2116  CG  LYS A 135     -22.447  -8.621  -5.654  1.00  0.67           C  
ATOM   2117  CD  LYS A 135     -23.749  -8.418  -4.892  1.00  0.67           C  
ATOM   2118  CE  LYS A 135     -23.898  -9.430  -3.768  1.00  0.67           C  
ATOM   2119  NZ  LYS A 135     -25.157  -9.220  -2.997  1.00  0.67           N  
ATOM   2120  H   LYS A 135     -19.957  -6.655  -6.144  1.00  0.67           H  
ATOM   2121  HA  LYS A 135     -20.923  -8.829  -7.901  1.00  0.67           H  
ATOM   2122 1HB  LYS A 135     -22.335  -6.616  -6.378  1.00  0.67           H  
ATOM   2123 2HB  LYS A 135     -23.161  -7.729  -7.467  1.00  0.67           H  
ATOM   2124 1HG  LYS A 135     -22.419  -9.635  -6.049  1.00  0.67           H  
ATOM   2125 2HG  LYS A 135     -21.613  -8.498  -4.968  1.00  0.67           H  
ATOM   2126 1HD  LYS A 135     -23.757  -7.412  -4.464  1.00  0.67           H  
ATOM   2127 2HD  LYS A 135     -24.593  -8.514  -5.574  1.00  0.67           H  
ATOM   2128 1HE  LYS A 135     -23.905 -10.433  -4.189  1.00  0.67           H  
ATOM   2129 2HE  LYS A 135     -23.050  -9.337  -3.094  1.00  0.67           H  
ATOM   2130 1HZ  LYS A 135     -25.221  -9.907  -2.259  1.00  0.67           H  
ATOM   2131 2HZ  LYS A 135     -25.150  -8.291  -2.593  1.00  0.67           H  
ATOM   2132 3HZ  LYS A 135     -25.952  -9.314  -3.614  1.00  0.67           H  
ATOM   2133  N   SER A 136     -20.100  -6.016  -9.039  1.00  0.68           N  
ATOM   2134  CA  SER A 136     -20.076  -5.128 -10.195  1.00  0.68           C  
ATOM   2135  C   SER A 136     -19.617  -5.818 -11.472  1.00  0.68           C  
ATOM   2136  O   SER A 136     -18.936  -6.849 -11.433  1.00  0.68           O  
ATOM   2137  CB  SER A 136     -19.149  -3.957  -9.929  1.00  0.68           C  
ATOM   2138  OG  SER A 136     -17.801  -4.379  -9.839  1.00  0.68           O  
ATOM   2139  H   SER A 136     -19.372  -5.908  -8.332  1.00  0.68           H  
ATOM   2140  HA  SER A 136     -21.087  -4.750 -10.352  1.00  0.68           H  
ATOM   2141 1HB  SER A 136     -19.250  -3.242 -10.734  1.00  0.68           H  
ATOM   2142 2HB  SER A 136     -19.436  -3.456  -9.003  1.00  0.68           H  
ATOM   2143  HG  SER A 136     -17.716  -4.772  -8.941  1.00  0.68           H  
ATOM   2144  N   ARG A 137     -19.898  -5.182 -12.619  1.00  0.70           N  
ATOM   2145  CA  ARG A 137     -19.429  -5.713 -13.897  1.00  0.70           C  
ATOM   2146  C   ARG A 137     -17.912  -5.737 -13.920  1.00  0.70           C  
ATOM   2147  O   ARG A 137     -17.315  -6.674 -14.430  1.00  0.70           O  
ATOM   2148  CB  ARG A 137     -19.944  -4.886 -15.059  1.00  0.70           C  
ATOM   2149  CG  ARG A 137     -21.439  -5.024 -15.329  1.00  0.70           C  
ATOM   2150  CD  ARG A 137     -21.889  -4.143 -16.446  1.00  0.70           C  
ATOM   2151  NE  ARG A 137     -23.317  -4.278 -16.706  1.00  0.70           N  
ATOM   2152  CZ  ARG A 137     -24.021  -3.509 -17.563  1.00  0.70           C  
ATOM   2153  NH1 ARG A 137     -23.420  -2.554 -18.239  1.00  0.70           N  
ATOM   2154  NH2 ARG A 137     -25.316  -3.715 -17.724  1.00  0.70           N  
ATOM   2155  H   ARG A 137     -20.460  -4.344 -12.600  1.00  0.70           H  
ATOM   2156  HA  ARG A 137     -19.796  -6.734 -14.006  1.00  0.70           H  
ATOM   2157 1HB  ARG A 137     -19.733  -3.833 -14.878  1.00  0.70           H  
ATOM   2158 2HB  ARG A 137     -19.412  -5.172 -15.969  1.00  0.70           H  
ATOM   2159 1HG  ARG A 137     -21.662  -6.057 -15.597  1.00  0.70           H  
ATOM   2160 2HG  ARG A 137     -21.996  -4.754 -14.431  1.00  0.70           H  
ATOM   2161 1HD  ARG A 137     -21.686  -3.103 -16.194  1.00  0.70           H  
ATOM   2162 2HD  ARG A 137     -21.351  -4.406 -17.356  1.00  0.70           H  
ATOM   2163  HE  ARG A 137     -23.818  -5.001 -16.206  1.00  0.70           H  
ATOM   2164 1HH1 ARG A 137     -22.430  -2.395 -18.116  1.00  0.70           H  
ATOM   2165 2HH1 ARG A 137     -23.948  -1.980 -18.879  1.00  0.70           H  
ATOM   2166 1HH2 ARG A 137     -25.780  -4.449 -17.206  1.00  0.70           H  
ATOM   2167 2HH2 ARG A 137     -25.842  -3.141 -18.366  1.00  0.70           H  
ATOM   2168  N   TRP A 138     -17.299  -4.732 -13.306  1.00  0.72           N  
ATOM   2169  CA  TRP A 138     -15.853  -4.623 -13.210  1.00  0.72           C  
ATOM   2170  C   TRP A 138     -15.271  -5.825 -12.523  1.00  0.72           C  
ATOM   2171  O   TRP A 138     -14.321  -6.433 -13.031  1.00  0.72           O  
ATOM   2172  CB  TRP A 138     -15.518  -3.315 -12.505  1.00  0.72           C  
ATOM   2173  CG  TRP A 138     -14.116  -3.083 -11.972  1.00  0.72           C  
ATOM   2174  CD1 TRP A 138     -12.967  -2.754 -12.644  1.00  0.72           C  
ATOM   2175  CD2 TRP A 138     -13.789  -3.009 -10.561  1.00  0.72           C  
ATOM   2176  NE1 TRP A 138     -11.942  -2.520 -11.738  1.00  0.72           N  
ATOM   2177  CE2 TRP A 138     -12.443  -2.662 -10.463  1.00  0.72           C  
ATOM   2178  CE3 TRP A 138     -14.534  -3.184  -9.387  1.00  0.72           C  
ATOM   2179  CZ2 TRP A 138     -11.830  -2.495  -9.242  1.00  0.72           C  
ATOM   2180  CZ3 TRP A 138     -13.915  -3.020  -8.174  1.00  0.72           C  
ATOM   2181  CH2 TRP A 138     -12.612  -2.688  -8.094  1.00  0.72           C  
ATOM   2182  H   TRP A 138     -17.866  -4.009 -12.891  1.00  0.72           H  
ATOM   2183  HA  TRP A 138     -15.447  -4.576 -14.221  1.00  0.72           H  
ATOM   2184 1HB  TRP A 138     -15.749  -2.507 -13.187  1.00  0.72           H  
ATOM   2185 2HB  TRP A 138     -16.190  -3.210 -11.657  1.00  0.72           H  
ATOM   2186  HD1 TRP A 138     -12.876  -2.677 -13.725  1.00  0.72           H  
ATOM   2187  HE1 TRP A 138     -10.967  -2.251 -11.970  1.00  0.72           H  
ATOM   2188  HE3 TRP A 138     -15.584  -3.446  -9.436  1.00  0.72           H  
ATOM   2189  HZ2 TRP A 138     -10.783  -2.219  -9.162  1.00  0.72           H  
ATOM   2190  HZ3 TRP A 138     -14.496  -3.159  -7.283  1.00  0.72           H  
ATOM   2191  HH2 TRP A 138     -12.177  -2.569  -7.111  1.00  0.72           H  
ATOM   2192  N   TYR A 139     -15.851  -6.206 -11.391  1.00  0.74           N  
ATOM   2193  CA  TYR A 139     -15.348  -7.391 -10.730  1.00  0.74           C  
ATOM   2194  C   TYR A 139     -15.434  -8.591 -11.650  1.00  0.74           C  
ATOM   2195  O   TYR A 139     -14.470  -9.326 -11.802  1.00  0.74           O  
ATOM   2196  CB  TYR A 139     -16.074  -7.711  -9.442  1.00  0.74           C  
ATOM   2197  CG  TYR A 139     -15.488  -8.940  -8.773  1.00  0.74           C  
ATOM   2198  CD1 TYR A 139     -14.340  -8.816  -8.023  1.00  0.74           C  
ATOM   2199  CD2 TYR A 139     -16.074 -10.175  -8.925  1.00  0.74           C  
ATOM   2200  CE1 TYR A 139     -13.776  -9.904  -7.417  1.00  0.74           C  
ATOM   2201  CE2 TYR A 139     -15.516 -11.279  -8.320  1.00  0.74           C  
ATOM   2202  CZ  TYR A 139     -14.367 -11.145  -7.566  1.00  0.74           C  
ATOM   2203  OH  TYR A 139     -13.808 -12.248  -6.963  1.00  0.74           O  
ATOM   2204  H   TYR A 139     -16.632  -5.677 -10.995  1.00  0.74           H  
ATOM   2205  HA  TYR A 139     -14.310  -7.243 -10.514  1.00  0.74           H  
ATOM   2206 1HB  TYR A 139     -15.998  -6.866  -8.756  1.00  0.74           H  
ATOM   2207 2HB  TYR A 139     -17.135  -7.888  -9.641  1.00  0.74           H  
ATOM   2208  HD1 TYR A 139     -13.889  -7.852  -7.912  1.00  0.74           H  
ATOM   2209  HD2 TYR A 139     -16.984 -10.275  -9.521  1.00  0.74           H  
ATOM   2210  HE1 TYR A 139     -12.871  -9.789  -6.825  1.00  0.74           H  
ATOM   2211  HE2 TYR A 139     -15.982 -12.256  -8.439  1.00  0.74           H  
ATOM   2212  HH  TYR A 139     -14.323 -13.028  -7.185  1.00  0.74           H  
ATOM   2213  N   ASN A 140     -16.590  -8.801 -12.266  1.00  0.75           N  
ATOM   2214  CA  ASN A 140     -16.758  -9.964 -13.125  1.00  0.75           C  
ATOM   2215  C   ASN A 140     -15.850  -9.951 -14.365  1.00  0.75           C  
ATOM   2216  O   ASN A 140     -15.379 -11.003 -14.804  1.00  0.75           O  
ATOM   2217  CB  ASN A 140     -18.217 -10.081 -13.507  1.00  0.75           C  
ATOM   2218  CG  ASN A 140     -19.046 -10.578 -12.351  1.00  0.75           C  
ATOM   2219  OD1 ASN A 140     -18.522 -11.263 -11.464  1.00  0.75           O  
ATOM   2220  ND2 ASN A 140     -20.312 -10.249 -12.340  1.00  0.75           N  
ATOM   2221  H   ASN A 140     -17.365  -8.149 -12.117  1.00  0.75           H  
ATOM   2222  HA  ASN A 140     -16.485 -10.845 -12.545  1.00  0.75           H  
ATOM   2223 1HB  ASN A 140     -18.587  -9.101 -13.815  1.00  0.75           H  
ATOM   2224 2HB  ASN A 140     -18.325 -10.759 -14.351  1.00  0.75           H  
ATOM   2225 1HD2 ASN A 140     -20.900 -10.549 -11.588  1.00  0.75           H  
ATOM   2226 2HD2 ASN A 140     -20.689  -9.689 -13.076  1.00  0.75           H  
ATOM   2227  N   GLN A 141     -15.591  -8.767 -14.923  1.00  0.76           N  
ATOM   2228  CA  GLN A 141     -14.726  -8.626 -16.092  1.00  0.76           C  
ATOM   2229  C   GLN A 141     -13.258  -8.884 -15.775  1.00  0.76           C  
ATOM   2230  O   GLN A 141     -12.557  -9.529 -16.560  1.00  0.76           O  
ATOM   2231  CB  GLN A 141     -14.875  -7.225 -16.688  1.00  0.76           C  
ATOM   2232  CG  GLN A 141     -16.221  -6.956 -17.355  1.00  0.76           C  
ATOM   2233  CD  GLN A 141     -16.411  -5.488 -17.699  1.00  0.76           C  
ATOM   2234  OE1 GLN A 141     -15.824  -4.598 -17.069  1.00  0.76           O  
ATOM   2235  NE2 GLN A 141     -17.240  -5.224 -18.702  1.00  0.76           N  
ATOM   2236  H   GLN A 141     -16.027  -7.936 -14.536  1.00  0.76           H  
ATOM   2237  HA  GLN A 141     -15.042  -9.356 -16.835  1.00  0.76           H  
ATOM   2238 1HB  GLN A 141     -14.748  -6.489 -15.891  1.00  0.76           H  
ATOM   2239 2HB  GLN A 141     -14.088  -7.055 -17.419  1.00  0.76           H  
ATOM   2240 1HG  GLN A 141     -16.253  -7.520 -18.286  1.00  0.76           H  
ATOM   2241 2HG  GLN A 141     -17.028  -7.280 -16.715  1.00  0.76           H  
ATOM   2242 1HE2 GLN A 141     -17.406  -4.277 -18.978  1.00  0.76           H  
ATOM   2243 2HE2 GLN A 141     -17.695  -5.973 -19.183  1.00  0.76           H  
ATOM   2244  N   THR A 142     -12.791  -8.379 -14.625  1.00  0.77           N  
ATOM   2245  CA  THR A 142     -11.393  -8.532 -14.249  1.00  0.77           C  
ATOM   2246  C   THR A 142     -11.178  -8.971 -12.794  1.00  0.77           C  
ATOM   2247  O   THR A 142     -10.467  -8.262 -12.070  1.00  0.77           O  
ATOM   2248  CB  THR A 142     -10.663  -7.184 -14.409  1.00  0.77           C  
ATOM   2249  OG1 THR A 142     -11.315  -6.183 -13.602  1.00  0.77           O  
ATOM   2250  CG2 THR A 142     -10.652  -6.723 -15.856  1.00  0.77           C  
ATOM   2251  H   THR A 142     -13.418  -7.852 -14.013  1.00  0.77           H  
ATOM   2252  HA  THR A 142     -10.937  -9.273 -14.903  1.00  0.77           H  
ATOM   2253  HB  THR A 142      -9.635  -7.298 -14.073  1.00  0.77           H  
ATOM   2254  HG1 THR A 142     -12.291  -6.232 -13.711  1.00  0.77           H  
ATOM   2255 1HG2 THR A 142     -10.120  -5.775 -15.929  1.00  0.77           H  
ATOM   2256 2HG2 THR A 142     -10.152  -7.471 -16.472  1.00  0.77           H  
ATOM   2257 3HG2 THR A 142     -11.669  -6.587 -16.209  1.00  0.77           H  
ATOM   2258  N   PRO A 143     -11.668 -10.150 -12.351  1.00  0.77           N  
ATOM   2259  CA  PRO A 143     -11.710 -10.580 -10.958  1.00  0.77           C  
ATOM   2260  C   PRO A 143     -10.398 -10.458 -10.209  1.00  0.77           C  
ATOM   2261  O   PRO A 143     -10.385 -10.138  -9.028  1.00  0.77           O  
ATOM   2262  CB  PRO A 143     -12.068 -12.065 -11.088  1.00  0.77           C  
ATOM   2263  CG  PRO A 143     -12.863 -12.151 -12.351  1.00  0.77           C  
ATOM   2264  CD  PRO A 143     -12.182 -11.178 -13.295  1.00  0.77           C  
ATOM   2265  HA  PRO A 143     -12.506 -10.029 -10.435  1.00  0.77           H  
ATOM   2266 1HB  PRO A 143     -11.153 -12.673 -11.109  1.00  0.77           H  
ATOM   2267 2HB  PRO A 143     -12.644 -12.383 -10.206  1.00  0.77           H  
ATOM   2268 1HG  PRO A 143     -12.874 -13.180 -12.735  1.00  0.77           H  
ATOM   2269 2HG  PRO A 143     -13.912 -11.870 -12.158  1.00  0.77           H  
ATOM   2270 1HD  PRO A 143     -11.367 -11.651 -13.852  1.00  0.77           H  
ATOM   2271 2HD  PRO A 143     -12.950 -10.808 -13.935  1.00  0.77           H  
ATOM   2272  N   ASN A 144      -9.273 -10.660 -10.887  1.00  0.76           N  
ATOM   2273  CA  ASN A 144      -7.991 -10.595 -10.194  1.00  0.76           C  
ATOM   2274  C   ASN A 144      -7.581  -9.174  -9.828  1.00  0.76           C  
ATOM   2275  O   ASN A 144      -6.970  -8.925  -8.782  1.00  0.76           O  
ATOM   2276  CB  ASN A 144      -6.928 -11.245 -11.054  1.00  0.76           C  
ATOM   2277  CG  ASN A 144      -7.093 -12.737 -11.118  1.00  0.76           C  
ATOM   2278  OD1 ASN A 144      -7.670 -13.360 -10.217  1.00  0.76           O  
ATOM   2279  ND2 ASN A 144      -6.600 -13.329 -12.174  1.00  0.76           N  
ATOM   2280  H   ASN A 144      -9.301 -10.893 -11.867  1.00  0.76           H  
ATOM   2281  HA  ASN A 144      -8.077 -11.155  -9.261  1.00  0.76           H  
ATOM   2282 1HB  ASN A 144      -6.978 -10.835 -12.063  1.00  0.76           H  
ATOM   2283 2HB  ASN A 144      -5.944 -11.010 -10.652  1.00  0.76           H  
ATOM   2284 1HD2 ASN A 144      -6.681 -14.321 -12.275  1.00  0.76           H  
ATOM   2285 2HD2 ASN A 144      -6.143 -12.792 -12.882  1.00  0.76           H  
ATOM   2286  N   ARG A 145      -7.917  -8.220 -10.684  1.00  0.73           N  
ATOM   2287  CA  ARG A 145      -7.506  -6.857 -10.412  1.00  0.73           C  
ATOM   2288  C   ARG A 145      -8.501  -6.286  -9.447  1.00  0.73           C  
ATOM   2289  O   ARG A 145      -8.152  -5.625  -8.464  1.00  0.73           O  
ATOM   2290  CB  ARG A 145      -7.472  -6.022 -11.678  1.00  0.73           C  
ATOM   2291  CG  ARG A 145      -6.385  -6.387 -12.658  1.00  0.73           C  
ATOM   2292  CD  ARG A 145      -6.407  -5.505 -13.845  1.00  0.73           C  
ATOM   2293  NE  ARG A 145      -5.347  -5.834 -14.773  1.00  0.73           N  
ATOM   2294  CZ  ARG A 145      -5.441  -6.664 -15.819  1.00  0.73           C  
ATOM   2295  NH1 ARG A 145      -6.568  -7.273 -16.114  1.00  0.73           N  
ATOM   2296  NH2 ARG A 145      -4.360  -6.843 -16.541  1.00  0.73           N  
ATOM   2297  H   ARG A 145      -8.497  -8.431 -11.491  1.00  0.73           H  
ATOM   2298  HA  ARG A 145      -6.516  -6.857  -9.953  1.00  0.73           H  
ATOM   2299 1HB  ARG A 145      -8.431  -6.107 -12.193  1.00  0.73           H  
ATOM   2300 2HB  ARG A 145      -7.338  -4.972 -11.415  1.00  0.73           H  
ATOM   2301 1HG  ARG A 145      -5.413  -6.273 -12.173  1.00  0.73           H  
ATOM   2302 2HG  ARG A 145      -6.514  -7.419 -12.985  1.00  0.73           H  
ATOM   2303 1HD  ARG A 145      -7.361  -5.610 -14.361  1.00  0.73           H  
ATOM   2304 2HD  ARG A 145      -6.274  -4.469 -13.530  1.00  0.73           H  
ATOM   2305  HE  ARG A 145      -4.422  -5.420 -14.623  1.00  0.73           H  
ATOM   2306 1HH1 ARG A 145      -7.384  -7.115 -15.544  1.00  0.73           H  
ATOM   2307 2HH1 ARG A 145      -6.612  -7.893 -16.909  1.00  0.73           H  
ATOM   2308 1HH2 ARG A 145      -3.510  -6.329 -16.253  1.00  0.73           H  
ATOM   2309 2HH2 ARG A 145      -4.365  -7.455 -17.340  1.00  0.73           H  
ATOM   2310  N   ALA A 146      -9.768  -6.563  -9.717  1.00  0.70           N  
ATOM   2311  CA  ALA A 146     -10.795  -6.033  -8.867  1.00  0.70           C  
ATOM   2312  C   ALA A 146     -10.633  -6.581  -7.458  1.00  0.70           C  
ATOM   2313  O   ALA A 146     -10.743  -5.831  -6.498  1.00  0.70           O  
ATOM   2314  CB  ALA A 146     -12.134  -6.350  -9.448  1.00  0.70           C  
ATOM   2315  H   ALA A 146     -10.018  -7.137 -10.525  1.00  0.70           H  
ATOM   2316  HA  ALA A 146     -10.673  -4.957  -8.818  1.00  0.70           H  
ATOM   2317 1HB  ALA A 146     -12.916  -5.932  -8.821  1.00  0.70           H  
ATOM   2318 2HB  ALA A 146     -12.203  -5.925 -10.454  1.00  0.70           H  
ATOM   2319 3HB  ALA A 146     -12.232  -7.432  -9.505  1.00  0.70           H  
ATOM   2320  N   LYS A 147     -10.301  -7.872  -7.319  1.00  0.68           N  
ATOM   2321  CA  LYS A 147     -10.101  -8.464  -6.005  1.00  0.68           C  
ATOM   2322  C   LYS A 147      -9.004  -7.737  -5.240  1.00  0.68           C  
ATOM   2323  O   LYS A 147      -9.159  -7.452  -4.047  1.00  0.68           O  
ATOM   2324  CB  LYS A 147      -9.773  -9.954  -6.121  1.00  0.68           C  
ATOM   2325  CG  LYS A 147      -9.567 -10.667  -4.795  1.00  0.68           C  
ATOM   2326  CD  LYS A 147      -9.313 -12.155  -5.006  1.00  0.68           C  
ATOM   2327  CE  LYS A 147      -9.064 -12.871  -3.684  1.00  0.68           C  
ATOM   2328  NZ  LYS A 147      -8.809 -14.325  -3.880  1.00  0.68           N  
ATOM   2329  H   LYS A 147     -10.216  -8.485  -8.126  1.00  0.68           H  
ATOM   2330  HA  LYS A 147     -11.027  -8.365  -5.442  1.00  0.68           H  
ATOM   2331 1HB  LYS A 147     -10.588 -10.465  -6.624  1.00  0.68           H  
ATOM   2332 2HB  LYS A 147      -8.876 -10.085  -6.733  1.00  0.68           H  
ATOM   2333 1HG  LYS A 147      -8.713 -10.226  -4.278  1.00  0.68           H  
ATOM   2334 2HG  LYS A 147     -10.453 -10.540  -4.175  1.00  0.68           H  
ATOM   2335 1HD  LYS A 147     -10.179 -12.602  -5.498  1.00  0.68           H  
ATOM   2336 2HD  LYS A 147      -8.443 -12.285  -5.654  1.00  0.68           H  
ATOM   2337 1HE  LYS A 147      -8.201 -12.422  -3.193  1.00  0.68           H  
ATOM   2338 2HE  LYS A 147      -9.938 -12.748  -3.043  1.00  0.68           H  
ATOM   2339 1HZ  LYS A 147      -8.650 -14.764  -2.983  1.00  0.68           H  
ATOM   2340 2HZ  LYS A 147      -9.610 -14.751  -4.325  1.00  0.68           H  
ATOM   2341 3HZ  LYS A 147      -7.995 -14.449  -4.464  1.00  0.68           H  
ATOM   2342  N   ARG A 148      -7.886  -7.414  -5.910  1.00  0.66           N  
ATOM   2343  CA  ARG A 148      -6.822  -6.688  -5.223  1.00  0.66           C  
ATOM   2344  C   ARG A 148      -7.272  -5.303  -4.737  1.00  0.66           C  
ATOM   2345  O   ARG A 148      -6.946  -4.881  -3.613  1.00  0.66           O  
ATOM   2346  CB  ARG A 148      -5.595  -6.558  -6.119  1.00  0.66           C  
ATOM   2347  CG  ARG A 148      -4.786  -7.846  -6.282  1.00  0.66           C  
ATOM   2348  CD  ARG A 148      -3.427  -7.620  -6.902  1.00  0.66           C  
ATOM   2349  NE  ARG A 148      -3.460  -7.279  -8.339  1.00  0.66           N  
ATOM   2350  CZ  ARG A 148      -3.441  -8.196  -9.326  1.00  0.66           C  
ATOM   2351  NH1 ARG A 148      -3.409  -9.482  -9.043  1.00  0.66           N  
ATOM   2352  NH2 ARG A 148      -3.442  -7.788 -10.573  1.00  0.66           N  
ATOM   2353  H   ARG A 148      -7.762  -7.687  -6.890  1.00  0.66           H  
ATOM   2354  HA  ARG A 148      -6.542  -7.276  -4.356  1.00  0.66           H  
ATOM   2355 1HB  ARG A 148      -5.901  -6.230  -7.115  1.00  0.66           H  
ATOM   2356 2HB  ARG A 148      -4.930  -5.802  -5.717  1.00  0.66           H  
ATOM   2357 1HG  ARG A 148      -4.631  -8.302  -5.305  1.00  0.66           H  
ATOM   2358 2HG  ARG A 148      -5.337  -8.536  -6.914  1.00  0.66           H  
ATOM   2359 1HD  ARG A 148      -2.942  -6.810  -6.373  1.00  0.66           H  
ATOM   2360 2HD  ARG A 148      -2.826  -8.521  -6.782  1.00  0.66           H  
ATOM   2361  HE  ARG A 148      -3.479  -6.285  -8.642  1.00  0.66           H  
ATOM   2362 1HH1 ARG A 148      -3.402  -9.782  -8.076  1.00  0.66           H  
ATOM   2363 2HH1 ARG A 148      -3.388 -10.160  -9.785  1.00  0.66           H  
ATOM   2364 1HH2 ARG A 148      -3.450  -6.773 -10.747  1.00  0.66           H  
ATOM   2365 2HH2 ARG A 148      -3.418  -8.447 -11.330  1.00  0.66           H  
ATOM   2366  N   VAL A 149      -8.059  -4.611  -5.558  1.00  0.64           N  
ATOM   2367  CA  VAL A 149      -8.572  -3.293  -5.189  1.00  0.64           C  
ATOM   2368  C   VAL A 149      -9.561  -3.390  -4.033  1.00  0.64           C  
ATOM   2369  O   VAL A 149      -9.500  -2.624  -3.066  1.00  0.64           O  
ATOM   2370  CB  VAL A 149      -9.247  -2.637  -6.393  1.00  0.64           C  
ATOM   2371  CG1 VAL A 149      -9.942  -1.393  -5.973  1.00  0.64           C  
ATOM   2372  CG2 VAL A 149      -8.193  -2.301  -7.449  1.00  0.64           C  
ATOM   2373  H   VAL A 149      -8.288  -5.005  -6.477  1.00  0.64           H  
ATOM   2374  HA  VAL A 149      -7.731  -2.672  -4.880  1.00  0.64           H  
ATOM   2375  HB  VAL A 149      -9.980  -3.325  -6.803  1.00  0.64           H  
ATOM   2376 1HG1 VAL A 149     -10.411  -0.972  -6.825  1.00  0.64           H  
ATOM   2377 2HG1 VAL A 149     -10.688  -1.637  -5.226  1.00  0.64           H  
ATOM   2378 3HG1 VAL A 149      -9.230  -0.695  -5.574  1.00  0.64           H  
ATOM   2379 1HG2 VAL A 149      -8.667  -1.839  -8.313  1.00  0.64           H  
ATOM   2380 2HG2 VAL A 149      -7.461  -1.613  -7.030  1.00  0.64           H  
ATOM   2381 3HG2 VAL A 149      -7.689  -3.217  -7.761  1.00  0.64           H  
ATOM   2382  N   ILE A 150     -10.454  -4.362  -4.127  1.00  0.63           N  
ATOM   2383  CA  ILE A 150     -11.471  -4.611  -3.129  1.00  0.63           C  
ATOM   2384  C   ILE A 150     -10.857  -4.990  -1.790  1.00  0.63           C  
ATOM   2385  O   ILE A 150     -11.275  -4.478  -0.750  1.00  0.63           O  
ATOM   2386  CB  ILE A 150     -12.425  -5.687  -3.629  1.00  0.63           C  
ATOM   2387  CG1 ILE A 150     -13.241  -5.124  -4.809  1.00  0.63           C  
ATOM   2388  CG2 ILE A 150     -13.316  -6.101  -2.553  1.00  0.63           C  
ATOM   2389  CD1 ILE A 150     -14.012  -6.162  -5.578  1.00  0.63           C  
ATOM   2390  H   ILE A 150     -10.440  -4.956  -4.952  1.00  0.63           H  
ATOM   2391  HA  ILE A 150     -12.046  -3.701  -2.992  1.00  0.63           H  
ATOM   2392  HB  ILE A 150     -11.857  -6.542  -3.991  1.00  0.63           H  
ATOM   2393 1HG1 ILE A 150     -13.928  -4.403  -4.422  1.00  0.63           H  
ATOM   2394 2HG1 ILE A 150     -12.567  -4.614  -5.488  1.00  0.63           H  
ATOM   2395 1HG2 ILE A 150     -14.009  -6.861  -2.915  1.00  0.63           H  
ATOM   2396 2HG2 ILE A 150     -12.732  -6.501  -1.725  1.00  0.63           H  
ATOM   2397 3HG2 ILE A 150     -13.858  -5.230  -2.235  1.00  0.63           H  
ATOM   2398 1HD1 ILE A 150     -14.561  -5.690  -6.393  1.00  0.63           H  
ATOM   2399 2HD1 ILE A 150     -13.309  -6.883  -5.979  1.00  0.63           H  
ATOM   2400 3HD1 ILE A 150     -14.711  -6.663  -4.912  1.00  0.63           H  
ATOM   2401  N   THR A 151      -9.852  -5.864  -1.815  1.00  0.62           N  
ATOM   2402  CA  THR A 151      -9.150  -6.282  -0.612  1.00  0.62           C  
ATOM   2403  C   THR A 151      -8.482  -5.074   0.028  1.00  0.62           C  
ATOM   2404  O   THR A 151      -8.492  -4.918   1.256  1.00  0.62           O  
ATOM   2405  CB  THR A 151      -8.098  -7.338  -0.932  1.00  0.62           C  
ATOM   2406  OG1 THR A 151      -8.740  -8.479  -1.510  1.00  0.62           O  
ATOM   2407  CG2 THR A 151      -7.352  -7.738   0.332  1.00  0.62           C  
ATOM   2408  H   THR A 151      -9.569  -6.273  -2.703  1.00  0.62           H  
ATOM   2409  HA  THR A 151      -9.867  -6.700   0.089  1.00  0.62           H  
ATOM   2410  HB  THR A 151      -7.396  -6.931  -1.658  1.00  0.62           H  
ATOM   2411  HG1 THR A 151      -9.106  -8.201  -2.386  1.00  0.62           H  
ATOM   2412 1HG2 THR A 151      -6.602  -8.488   0.088  1.00  0.62           H  
ATOM   2413 2HG2 THR A 151      -6.861  -6.858   0.756  1.00  0.62           H  
ATOM   2414 3HG2 THR A 151      -8.054  -8.146   1.058  1.00  0.62           H  
ATOM   2415  N   THR A 152      -7.881  -4.213  -0.795  1.00  0.62           N  
ATOM   2416  CA  THR A 152      -7.251  -3.015  -0.277  1.00  0.62           C  
ATOM   2417  C   THR A 152      -8.303  -2.182   0.469  1.00  0.62           C  
ATOM   2418  O   THR A 152      -8.073  -1.740   1.597  1.00  0.62           O  
ATOM   2419  CB  THR A 152      -6.615  -2.191  -1.411  1.00  0.62           C  
ATOM   2420  OG1 THR A 152      -5.608  -2.982  -2.079  1.00  0.62           O  
ATOM   2421  CG2 THR A 152      -5.993  -0.938  -0.849  1.00  0.62           C  
ATOM   2422  H   THR A 152      -7.842  -4.393  -1.799  1.00  0.62           H  
ATOM   2423  HA  THR A 152      -6.470  -3.302   0.426  1.00  0.62           H  
ATOM   2424  HB  THR A 152      -7.372  -1.912  -2.129  1.00  0.62           H  
ATOM   2425  HG1 THR A 152      -6.052  -3.727  -2.554  1.00  0.62           H  
ATOM   2426 1HG2 THR A 152      -5.542  -0.357  -1.649  1.00  0.62           H  
ATOM   2427 2HG2 THR A 152      -6.763  -0.342  -0.356  1.00  0.62           H  
ATOM   2428 3HG2 THR A 152      -5.234  -1.213  -0.134  1.00  0.62           H  
ATOM   2429  N   PHE A 153      -9.496  -2.010  -0.126  1.00  0.62           N  
ATOM   2430  CA  PHE A 153     -10.547  -1.265   0.572  1.00  0.62           C  
ATOM   2431  C   PHE A 153     -10.980  -1.956   1.875  1.00  0.62           C  
ATOM   2432  O   PHE A 153     -11.143  -1.307   2.913  1.00  0.62           O  
ATOM   2433  CB  PHE A 153     -11.793  -1.093  -0.297  1.00  0.62           C  
ATOM   2434  CG  PHE A 153     -11.719  -0.058  -1.345  1.00  0.62           C  
ATOM   2435  CD1 PHE A 153     -11.925  -0.412  -2.636  1.00  0.62           C  
ATOM   2436  CD2 PHE A 153     -11.474   1.272  -1.047  1.00  0.62           C  
ATOM   2437  CE1 PHE A 153     -11.902   0.500  -3.619  1.00  0.62           C  
ATOM   2438  CE2 PHE A 153     -11.451   2.210  -2.055  1.00  0.62           C  
ATOM   2439  CZ  PHE A 153     -11.670   1.818  -3.344  1.00  0.62           C  
ATOM   2440  H   PHE A 153      -9.651  -2.373  -1.069  1.00  0.62           H  
ATOM   2441  HA  PHE A 153     -10.167  -0.282   0.809  1.00  0.62           H  
ATOM   2442 1HB  PHE A 153     -12.018  -2.041  -0.782  1.00  0.62           H  
ATOM   2443 2HB  PHE A 153     -12.639  -0.860   0.347  1.00  0.62           H  
ATOM   2444  HD1 PHE A 153     -12.116  -1.452  -2.870  1.00  0.62           H  
ATOM   2445  HD2 PHE A 153     -11.311   1.568  -0.014  1.00  0.62           H  
ATOM   2446  HE1 PHE A 153     -12.070   0.166  -4.618  1.00  0.62           H  
ATOM   2447  HE2 PHE A 153     -11.262   3.251  -1.840  1.00  0.62           H  
ATOM   2448  HZ  PHE A 153     -11.656   2.545  -4.142  1.00  0.62           H  
ATOM   2449  N   ARG A 154     -11.089  -3.287   1.857  1.00  0.63           N  
ATOM   2450  CA  ARG A 154     -11.503  -4.015   3.054  1.00  0.63           C  
ATOM   2451  C   ARG A 154     -10.522  -3.932   4.213  1.00  0.63           C  
ATOM   2452  O   ARG A 154     -10.925  -3.796   5.372  1.00  0.63           O  
ATOM   2453  CB  ARG A 154     -11.652  -5.498   2.800  1.00  0.63           C  
ATOM   2454  CG  ARG A 154     -12.758  -5.917   1.972  1.00  0.63           C  
ATOM   2455  CD  ARG A 154     -12.831  -7.388   1.900  1.00  0.63           C  
ATOM   2456  NE  ARG A 154     -13.201  -7.940   3.191  1.00  0.63           N  
ATOM   2457  CZ  ARG A 154     -13.004  -9.197   3.602  1.00  0.63           C  
ATOM   2458  NH1 ARG A 154     -12.423 -10.096   2.828  1.00  0.63           N  
ATOM   2459  NH2 ARG A 154     -13.410  -9.497   4.814  1.00  0.63           N  
ATOM   2460  H   ARG A 154     -10.942  -3.791   0.984  1.00  0.63           H  
ATOM   2461  HA  ARG A 154     -12.465  -3.632   3.363  1.00  0.63           H  
ATOM   2462 1HB  ARG A 154     -10.746  -5.869   2.331  1.00  0.63           H  
ATOM   2463 2HB  ARG A 154     -11.757  -6.011   3.757  1.00  0.63           H  
ATOM   2464 1HG  ARG A 154     -13.677  -5.542   2.417  1.00  0.63           H  
ATOM   2465 2HG  ARG A 154     -12.631  -5.523   0.978  1.00  0.63           H  
ATOM   2466 1HD  ARG A 154     -13.577  -7.690   1.172  1.00  0.63           H  
ATOM   2467 2HD  ARG A 154     -11.859  -7.788   1.618  1.00  0.63           H  
ATOM   2468  HE  ARG A 154     -13.674  -7.318   3.874  1.00  0.63           H  
ATOM   2469 1HH1 ARG A 154     -12.116  -9.841   1.900  1.00  0.63           H  
ATOM   2470 2HH1 ARG A 154     -12.285 -11.036   3.165  1.00  0.63           H  
ATOM   2471 1HH2 ARG A 154     -13.851  -8.734   5.365  1.00  0.63           H  
ATOM   2472 2HH2 ARG A 154     -13.291 -10.422   5.190  1.00  0.63           H  
ATOM   2473  N   THR A 155      -9.228  -4.010   3.903  1.00  0.64           N  
ATOM   2474  CA  THR A 155      -8.228  -4.107   4.952  1.00  0.64           C  
ATOM   2475  C   THR A 155      -7.465  -2.835   5.277  1.00  0.64           C  
ATOM   2476  O   THR A 155      -6.965  -2.689   6.392  1.00  0.64           O  
ATOM   2477  CB  THR A 155      -7.176  -5.134   4.528  1.00  0.64           C  
ATOM   2478  OG1 THR A 155      -6.518  -4.650   3.331  1.00  0.64           O  
ATOM   2479  CG2 THR A 155      -7.832  -6.475   4.224  1.00  0.64           C  
ATOM   2480  H   THR A 155      -8.952  -4.094   2.925  1.00  0.64           H  
ATOM   2481  HA  THR A 155      -8.723  -4.446   5.861  1.00  0.64           H  
ATOM   2482  HB  THR A 155      -6.445  -5.256   5.322  1.00  0.64           H  
ATOM   2483  HG1 THR A 155      -7.172  -4.682   2.579  1.00  0.64           H  
ATOM   2484 1HG2 THR A 155      -7.070  -7.190   3.913  1.00  0.64           H  
ATOM   2485 2HG2 THR A 155      -8.338  -6.845   5.115  1.00  0.64           H  
ATOM   2486 3HG2 THR A 155      -8.556  -6.352   3.422  1.00  0.64           H  
ATOM   2487  N   GLY A 156      -7.353  -1.912   4.330  1.00  0.64           N  
ATOM   2488  CA  GLY A 156      -6.556  -0.721   4.567  1.00  0.64           C  
ATOM   2489  C   GLY A 156      -5.088  -0.985   4.332  1.00  0.64           C  
ATOM   2490  O   GLY A 156      -4.238  -0.156   4.667  1.00  0.64           O  
ATOM   2491  H   GLY A 156      -7.777  -2.034   3.413  1.00  0.64           H  
ATOM   2492 1HA  GLY A 156      -6.890   0.075   3.902  1.00  0.64           H  
ATOM   2493 2HA  GLY A 156      -6.699  -0.378   5.588  1.00  0.64           H  
ATOM   2494  N   THR A 157      -4.775  -2.140   3.756  1.00  0.65           N  
ATOM   2495  CA  THR A 157      -3.394  -2.469   3.516  1.00  0.65           C  
ATOM   2496  C   THR A 157      -3.176  -2.722   2.046  1.00  0.65           C  
ATOM   2497  O   THR A 157      -4.114  -2.911   1.280  1.00  0.65           O  
ATOM   2498  CB  THR A 157      -3.019  -3.781   4.192  1.00  0.65           C  
ATOM   2499  OG1 THR A 157      -3.634  -4.848   3.449  1.00  0.65           O  
ATOM   2500  CG2 THR A 157      -3.519  -3.815   5.622  1.00  0.65           C  
ATOM   2501  H   THR A 157      -5.494  -2.823   3.519  1.00  0.65           H  
ATOM   2502  HA  THR A 157      -2.749  -1.654   3.842  1.00  0.65           H  
ATOM   2503  HB  THR A 157      -1.935  -3.910   4.179  1.00  0.65           H  
ATOM   2504  HG1 THR A 157      -4.617  -4.755   3.472  1.00  0.65           H  
ATOM   2505 1HG2 THR A 157      -3.251  -4.773   6.071  1.00  0.65           H  
ATOM   2506 2HG2 THR A 157      -3.063  -3.005   6.187  1.00  0.65           H  
ATOM   2507 3HG2 THR A 157      -4.595  -3.700   5.635  1.00  0.65           H  
ATOM   2508  N   TRP A 158      -1.921  -2.831   1.676  1.00  0.66           N  
ATOM   2509  CA  TRP A 158      -1.538  -3.223   0.338  1.00  0.66           C  
ATOM   2510  C   TRP A 158      -1.052  -4.668   0.313  1.00  0.66           C  
ATOM   2511  O   TRP A 158      -0.314  -5.065  -0.586  1.00  0.66           O  
ATOM   2512  CB  TRP A 158      -0.490  -2.265  -0.197  1.00  0.66           C  
ATOM   2513  CG  TRP A 158      -1.048  -0.966  -0.616  1.00  0.66           C  
ATOM   2514  CD1 TRP A 158      -2.270  -0.758  -1.164  1.00  0.66           C  
ATOM   2515  CD2 TRP A 158      -0.433   0.328  -0.508  1.00  0.66           C  
ATOM   2516  NE1 TRP A 158      -2.445   0.571  -1.427  1.00  0.66           N  
ATOM   2517  CE2 TRP A 158      -1.335   1.250  -1.029  1.00  0.66           C  
ATOM   2518  CE3 TRP A 158       0.790   0.774  -0.020  1.00  0.66           C  
ATOM   2519  CZ2 TRP A 158      -1.056   2.590  -1.080  1.00  0.66           C  
ATOM   2520  CZ3 TRP A 158       1.068   2.135  -0.071  1.00  0.66           C  
ATOM   2521  CH2 TRP A 158       0.161   3.017  -0.592  1.00  0.66           C  
ATOM   2522  H   TRP A 158      -1.197  -2.645   2.355  1.00  0.66           H  
ATOM   2523  HA  TRP A 158      -2.413  -3.152  -0.310  1.00  0.66           H  
ATOM   2524 1HB  TRP A 158       0.258  -2.082   0.568  1.00  0.66           H  
ATOM   2525 2HB  TRP A 158       0.008  -2.712  -1.056  1.00  0.66           H  
ATOM   2526  HD1 TRP A 158      -3.004  -1.537  -1.375  1.00  0.66           H  
ATOM   2527  HE1 TRP A 158      -3.271   0.983  -1.838  1.00  0.66           H  
ATOM   2528  HE3 TRP A 158       1.512   0.072   0.391  1.00  0.66           H  
ATOM   2529  HZ2 TRP A 158      -1.758   3.293  -1.479  1.00  0.66           H  
ATOM   2530  HZ3 TRP A 158       2.027   2.481   0.311  1.00  0.66           H  
ATOM   2531  HH2 TRP A 158       0.405   4.078  -0.620  1.00  0.66           H  
ATOM   2532  N   ASP A 159      -1.528  -5.496   1.266  1.00  0.70           N  
ATOM   2533  CA  ASP A 159      -1.127  -6.907   1.312  1.00  0.70           C  
ATOM   2534  C   ASP A 159      -1.494  -7.623   0.023  1.00  0.70           C  
ATOM   2535  O   ASP A 159      -0.807  -8.545  -0.424  1.00  0.70           O  
ATOM   2536  CB  ASP A 159      -1.755  -7.631   2.509  1.00  0.70           C  
ATOM   2537  CG  ASP A 159      -1.105  -7.295   3.890  1.00  0.70           C  
ATOM   2538  OD1 ASP A 159      -0.022  -6.717   3.924  1.00  0.70           O  
ATOM   2539  OD2 ASP A 159      -1.678  -7.648   4.889  1.00  0.70           O  
ATOM   2540  H   ASP A 159      -2.187  -5.157   1.972  1.00  0.70           H  
ATOM   2541  HA  ASP A 159      -0.057  -6.949   1.427  1.00  0.70           H  
ATOM   2542 1HB  ASP A 159      -2.816  -7.372   2.563  1.00  0.70           H  
ATOM   2543 2HB  ASP A 159      -1.693  -8.707   2.350  1.00  0.70           H  
ATOM   2544  N   ALA A 160      -2.544  -7.128  -0.610  1.00  0.78           N  
ATOM   2545  CA  ALA A 160      -3.092  -7.631  -1.849  1.00  0.78           C  
ATOM   2546  C   ALA A 160      -2.062  -7.648  -2.983  1.00  0.78           C  
ATOM   2547  O   ALA A 160      -2.178  -8.452  -3.910  1.00  0.78           O  
ATOM   2548  CB  ALA A 160      -4.260  -6.758  -2.237  1.00  0.78           C  
ATOM   2549  H   ALA A 160      -3.015  -6.351  -0.172  1.00  0.78           H  
ATOM   2550  HA  ALA A 160      -3.431  -8.653  -1.682  1.00  0.78           H  
ATOM   2551 1HB  ALA A 160      -4.689  -7.138  -3.136  1.00  0.78           H  
ATOM   2552 2HB  ALA A 160      -5.001  -6.764  -1.446  1.00  0.78           H  
ATOM   2553 3HB  ALA A 160      -3.918  -5.736  -2.402  1.00  0.78           H  
ATOM   2554  N   TYR A 161      -1.088  -6.736  -2.936  1.00  0.92           N  
ATOM   2555  CA  TYR A 161      -0.063  -6.610  -3.964  1.00  0.92           C  
ATOM   2556  C   TYR A 161       1.318  -7.144  -3.542  1.00  0.92           C  
ATOM   2557  O   TYR A 161       2.300  -6.949  -4.262  1.00  0.92           O  
ATOM   2558  CB  TYR A 161       0.061  -5.140  -4.367  1.00  0.92           C  
ATOM   2559  CG  TYR A 161      -1.121  -4.561  -5.108  1.00  0.92           C  
ATOM   2560  CD1 TYR A 161      -2.203  -4.012  -4.423  1.00  0.92           C  
ATOM   2561  CD2 TYR A 161      -1.096  -4.544  -6.488  1.00  0.92           C  
ATOM   2562  CE1 TYR A 161      -3.259  -3.460  -5.143  1.00  0.92           C  
ATOM   2563  CE2 TYR A 161      -2.127  -3.999  -7.201  1.00  0.92           C  
ATOM   2564  CZ  TYR A 161      -3.213  -3.456  -6.550  1.00  0.92           C  
ATOM   2565  OH  TYR A 161      -4.253  -2.899  -7.282  1.00  0.92           O  
ATOM   2566  H   TYR A 161      -1.016  -6.118  -2.128  1.00  0.92           H  
ATOM   2567  HA  TYR A 161      -0.380  -7.186  -4.835  1.00  0.92           H  
ATOM   2568 1HB  TYR A 161       0.200  -4.544  -3.464  1.00  0.92           H  
ATOM   2569 2HB  TYR A 161       0.948  -5.005  -4.978  1.00  0.92           H  
ATOM   2570  HD1 TYR A 161      -2.223  -4.012  -3.329  1.00  0.92           H  
ATOM   2571  HD2 TYR A 161      -0.249  -4.959  -7.012  1.00  0.92           H  
ATOM   2572  HE1 TYR A 161      -4.111  -3.026  -4.615  1.00  0.92           H  
ATOM   2573  HE2 TYR A 161      -2.084  -3.990  -8.291  1.00  0.92           H  
ATOM   2574  HH  TYR A 161      -4.086  -3.013  -8.261  1.00  0.92           H  
ATOM   2575  N   LYS A 162       1.420  -7.812  -2.385  1.00  1.14           N  
ATOM   2576  CA  LYS A 162       2.736  -8.275  -1.917  1.00  1.14           C  
ATOM   2577  C   LYS A 162       3.323  -9.521  -2.583  1.00  1.14           C  
ATOM   2578  O   LYS A 162       4.544  -9.650  -2.653  1.00  1.14           O  
ATOM   2579  CB  LYS A 162       2.732  -8.504  -0.404  1.00  1.14           C  
ATOM   2580  CG  LYS A 162       2.698  -7.243   0.418  1.00  1.14           C  
ATOM   2581  CD  LYS A 162       2.683  -7.543   1.921  1.00  1.14           C  
ATOM   2582  CE  LYS A 162       2.663  -6.255   2.748  1.00  1.14           C  
ATOM   2583  NZ  LYS A 162       2.483  -6.523   4.200  1.00  1.14           N  
ATOM   2584  H   LYS A 162       0.594  -7.988  -1.808  1.00  1.14           H  
ATOM   2585  HA  LYS A 162       3.438  -7.461  -2.109  1.00  1.14           H  
ATOM   2586 1HB  LYS A 162       1.850  -9.090  -0.135  1.00  1.14           H  
ATOM   2587 2HB  LYS A 162       3.609  -9.082  -0.120  1.00  1.14           H  
ATOM   2588 1HG  LYS A 162       3.579  -6.647   0.189  1.00  1.14           H  
ATOM   2589 2HG  LYS A 162       1.818  -6.669   0.142  1.00  1.14           H  
ATOM   2590 1HD  LYS A 162       1.805  -8.140   2.175  1.00  1.14           H  
ATOM   2591 2HD  LYS A 162       3.571  -8.114   2.183  1.00  1.14           H  
ATOM   2592 1HE  LYS A 162       3.601  -5.727   2.598  1.00  1.14           H  
ATOM   2593 2HE  LYS A 162       1.841  -5.623   2.410  1.00  1.14           H  
ATOM   2594 1HZ  LYS A 162       2.462  -5.658   4.704  1.00  1.14           H  
ATOM   2595 2HZ  LYS A 162       1.568  -6.998   4.323  1.00  1.14           H  
ATOM   2596 3HZ  LYS A 162       3.219  -7.102   4.552  1.00  1.14           H  
ATOM   2597  N   ASN A 163       2.484 -10.452  -3.041  1.00  1.46           N  
ATOM   2598  CA  ASN A 163       3.012 -11.704  -3.593  1.00  1.46           C  
ATOM   2599  C   ASN A 163       2.991 -11.798  -5.119  1.00  1.46           C  
ATOM   2600  O   ASN A 163       3.910 -12.365  -5.715  1.00  1.46           O  
ATOM   2601  CB  ASN A 163       2.245 -12.883  -3.022  1.00  1.46           C  
ATOM   2602  CG  ASN A 163       2.431 -13.043  -1.533  1.00  1.46           C  
ATOM   2603  OD1 ASN A 163       3.525 -12.840  -0.995  1.00  1.46           O  
ATOM   2604  ND2 ASN A 163       1.371 -13.408  -0.855  1.00  1.46           N  
ATOM   2605  H   ASN A 163       1.490 -10.294  -2.983  1.00  1.46           H  
ATOM   2606  HA  ASN A 163       4.054 -11.796  -3.288  1.00  1.46           H  
ATOM   2607 1HB  ASN A 163       1.182 -12.760  -3.234  1.00  1.46           H  
ATOM   2608 2HB  ASN A 163       2.570 -13.798  -3.519  1.00  1.46           H  
ATOM   2609 1HD2 ASN A 163       1.429 -13.534   0.137  1.00  1.46           H  
ATOM   2610 2HD2 ASN A 163       0.503 -13.564  -1.327  1.00  1.46           H  
ATOM   2611  N   LEU A 164       1.932 -11.289  -5.737  1.00  1.85           N  
ATOM   2612  CA  LEU A 164       1.748 -11.427  -7.175  1.00  1.85           C  
ATOM   2613  C   LEU A 164       1.634 -10.074  -7.860  1.00  1.85           C  
ATOM   2614  O   LEU A 164       2.309  -9.827  -8.859  1.00  1.85           O  
ATOM   2615  OXT LEU A 164       0.639  -9.395  -7.615  1.00  1.85           O  
ATOM   2616  CB  LEU A 164       0.492 -12.263  -7.450  1.00  1.85           C  
ATOM   2617  CG  LEU A 164       0.500 -13.695  -6.858  1.00  1.85           C  
ATOM   2618  CD1 LEU A 164      -0.850 -14.341  -7.089  1.00  1.85           C  
ATOM   2619  CD2 LEU A 164       1.605 -14.511  -7.505  1.00  1.85           C  
ATOM   2620  H   LEU A 164       1.230 -10.811  -5.195  1.00  1.85           H  
ATOM   2621  HA  LEU A 164       2.612 -11.945  -7.589  1.00  1.85           H  
ATOM   2622 1HB  LEU A 164      -0.371 -11.739  -7.040  1.00  1.85           H  
ATOM   2623 2HB  LEU A 164       0.362 -12.350  -8.529  1.00  1.85           H  
ATOM   2624  HG  LEU A 164       0.669 -13.646  -5.785  1.00  1.85           H  
ATOM   2625 1HD1 LEU A 164      -0.850 -15.345  -6.664  1.00  1.85           H  
ATOM   2626 2HD1 LEU A 164      -1.627 -13.745  -6.610  1.00  1.85           H  
ATOM   2627 3HD1 LEU A 164      -1.045 -14.400  -8.159  1.00  1.85           H  
ATOM   2628 1HD2 LEU A 164       1.611 -15.516  -7.083  1.00  1.85           H  
ATOM   2629 2HD2 LEU A 164       1.434 -14.569  -8.580  1.00  1.85           H  
ATOM   2630 3HD2 LEU A 164       2.570 -14.036  -7.318  1.00  1.85           H  
TER    2631
ENDMDL

REMARK ID 694494 MODEL 4 3CDQ_R96S
PFRMAT TS
TARGET 3CDQ_R96S
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       2.828   2.852  -1.844  1.00  1.63           N  
ATOM      2  CA  MET A   1       3.138   1.511  -1.375  1.00  1.63           C  
ATOM      3  C   MET A   1       3.873   1.528  -0.031  1.00  1.63           C  
ATOM      4  O   MET A   1       3.284   1.094   0.959  1.00  1.63           O  
ATOM      5  CB  MET A   1       3.834   0.710  -2.467  1.00  1.63           C  
ATOM      6  CG  MET A   1       4.173  -0.717  -2.133  1.00  1.63           C  
ATOM      7  SD  MET A   1       2.768  -1.760  -1.902  1.00  1.63           S  
ATOM      8  CE  MET A   1       3.578  -3.054  -1.004  1.00  1.63           C  
ATOM      9 1H   MET A   1       1.850   2.907  -2.093  1.00  1.63           H  
ATOM     10 2H   MET A   1       3.026   3.509  -1.103  1.00  1.63           H  
ATOM     11 3H   MET A   1       3.395   3.067  -2.649  1.00  1.63           H  
ATOM     12  HA  MET A   1       2.193   1.000  -1.196  1.00  1.63           H  
ATOM     13 1HB  MET A   1       3.151   0.635  -3.262  1.00  1.63           H  
ATOM     14 2HB  MET A   1       4.696   1.206  -2.861  1.00  1.63           H  
ATOM     15 1HG  MET A   1       4.755  -1.117  -2.946  1.00  1.63           H  
ATOM     16 2HG  MET A   1       4.769  -0.755  -1.229  1.00  1.63           H  
ATOM     17 1HE  MET A   1       2.850  -3.818  -0.735  1.00  1.63           H  
ATOM     18 2HE  MET A   1       4.360  -3.486  -1.621  1.00  1.63           H  
ATOM     19 3HE  MET A   1       4.019  -2.647  -0.098  1.00  1.63           H  
ATOM     20  N   ASN A   2       5.115   2.038   0.086  1.00  1.41           N  
ATOM     21  CA  ASN A   2       6.067   2.606  -0.891  1.00  1.41           C  
ATOM     22  C   ASN A   2       7.057   1.576  -1.456  1.00  1.41           C  
ATOM     23  O   ASN A   2       6.936   0.382  -1.176  1.00  1.41           O  
ATOM     24  CB  ASN A   2       6.800   3.732  -0.228  1.00  1.41           C  
ATOM     25  CG  ASN A   2       7.546   3.225   0.925  1.00  1.41           C  
ATOM     26  OD1 ASN A   2       7.702   2.004   1.051  1.00  1.41           O  
ATOM     27  ND2 ASN A   2       8.009   4.106   1.776  1.00  1.41           N  
ATOM     28  H   ASN A   2       5.469   2.022   1.035  1.00  1.41           H  
ATOM     29  HA  ASN A   2       5.518   3.020  -1.732  1.00  1.41           H  
ATOM     30 1HB  ASN A   2       7.488   4.212  -0.924  1.00  1.41           H  
ATOM     31 2HB  ASN A   2       6.092   4.488   0.111  1.00  1.41           H  
ATOM     32 1HD2 ASN A   2       8.517   3.809   2.586  1.00  1.41           H  
ATOM     33 2HD2 ASN A   2       7.848   5.081   1.622  1.00  1.41           H  
ATOM     34  N   ILE A   3       8.070   2.038  -2.209  1.00  1.21           N  
ATOM     35  CA  ILE A   3       9.020   1.106  -2.829  1.00  1.21           C  
ATOM     36  C   ILE A   3       9.783   0.300  -1.756  1.00  1.21           C  
ATOM     37  O   ILE A   3      10.176  -0.842  -1.991  1.00  1.21           O  
ATOM     38  CB  ILE A   3      10.027   1.856  -3.742  1.00  1.21           C  
ATOM     39  CG1 ILE A   3      10.669   0.878  -4.659  1.00  1.21           C  
ATOM     40  CG2 ILE A   3      11.103   2.573  -2.925  1.00  1.21           C  
ATOM     41  CD1 ILE A   3      11.462   1.460  -5.761  1.00  1.21           C  
ATOM     42  H   ILE A   3       8.157   3.026  -2.400  1.00  1.21           H  
ATOM     43  HA  ILE A   3       8.459   0.407  -3.448  1.00  1.21           H  
ATOM     44  HB  ILE A   3       9.484   2.583  -4.347  1.00  1.21           H  
ATOM     45 1HG1 ILE A   3      11.299   0.206  -4.082  1.00  1.21           H  
ATOM     46 2HG1 ILE A   3       9.885   0.328  -5.116  1.00  1.21           H  
ATOM     47 1HG2 ILE A   3      11.777   3.087  -3.604  1.00  1.21           H  
ATOM     48 2HG2 ILE A   3      10.636   3.297  -2.261  1.00  1.21           H  
ATOM     49 3HG2 ILE A   3      11.673   1.853  -2.339  1.00  1.21           H  
ATOM     50 1HD1 ILE A   3      11.844   0.646  -6.369  1.00  1.21           H  
ATOM     51 2HD1 ILE A   3      10.829   2.107  -6.368  1.00  1.21           H  
ATOM     52 3HD1 ILE A   3      12.285   2.035  -5.357  1.00  1.21           H  
ATOM     53  N   PHE A   4       9.957   0.886  -0.560  1.00  1.04           N  
ATOM     54  CA  PHE A   4      10.573   0.179   0.558  1.00  1.04           C  
ATOM     55  C   PHE A   4       9.762  -1.048   0.903  1.00  1.04           C  
ATOM     56  O   PHE A   4      10.308  -2.150   0.999  1.00  1.04           O  
ATOM     57  CB  PHE A   4      10.713   1.078   1.794  1.00  1.04           C  
ATOM     58  CG  PHE A   4      11.166   0.373   3.060  1.00  1.04           C  
ATOM     59  CD1 PHE A   4      12.485   0.203   3.371  1.00  1.04           C  
ATOM     60  CD2 PHE A   4      10.223  -0.137   3.939  1.00  1.04           C  
ATOM     61  CE1 PHE A   4      12.872  -0.442   4.512  1.00  1.04           C  
ATOM     62  CE2 PHE A   4      10.599  -0.789   5.087  1.00  1.04           C  
ATOM     63  CZ  PHE A   4      11.930  -0.942   5.377  1.00  1.04           C  
ATOM     64  H   PHE A   4       9.621   1.826  -0.426  1.00  1.04           H  
ATOM     65  HA  PHE A   4      11.545  -0.154   0.262  1.00  1.04           H  
ATOM     66 1HB  PHE A   4      11.425   1.872   1.578  1.00  1.04           H  
ATOM     67 2HB  PHE A   4       9.789   1.542   2.018  1.00  1.04           H  
ATOM     68  HD1 PHE A   4      13.216   0.592   2.722  1.00  1.04           H  
ATOM     69  HD2 PHE A   4       9.162  -0.016   3.713  1.00  1.04           H  
ATOM     70  HE1 PHE A   4      13.932  -0.557   4.732  1.00  1.04           H  
ATOM     71  HE2 PHE A   4       9.833  -1.177   5.762  1.00  1.04           H  
ATOM     72  HZ  PHE A   4      12.239  -1.454   6.286  1.00  1.04           H  
ATOM     73  N   GLU A   5       8.451  -0.864   1.065  1.00  0.92           N  
ATOM     74  CA  GLU A   5       7.582  -1.968   1.439  1.00  0.92           C  
ATOM     75  C   GLU A   5       7.520  -3.011   0.326  1.00  0.92           C  
ATOM     76  O   GLU A   5       7.516  -4.216   0.582  1.00  0.92           O  
ATOM     77  CB  GLU A   5       6.185  -1.439   1.767  1.00  0.92           C  
ATOM     78  CG  GLU A   5       6.114  -0.606   3.042  1.00  0.92           C  
ATOM     79  CD  GLU A   5       6.494  -1.392   4.273  1.00  0.92           C  
ATOM     80  OE1 GLU A   5       6.230  -2.572   4.301  1.00  0.92           O  
ATOM     81  OE2 GLU A   5       7.055  -0.821   5.177  1.00  0.92           O  
ATOM     82  H   GLU A   5       8.066   0.074   0.943  1.00  0.92           H  
ATOM     83  HA  GLU A   5       7.992  -2.440   2.330  1.00  0.92           H  
ATOM     84 1HB  GLU A   5       5.834  -0.815   0.948  1.00  0.92           H  
ATOM     85 2HB  GLU A   5       5.492  -2.272   1.867  1.00  0.92           H  
ATOM     86 1HG  GLU A   5       6.788   0.245   2.939  1.00  0.92           H  
ATOM     87 2HG  GLU A   5       5.100  -0.219   3.150  1.00  0.92           H  
ATOM     88  N   MET A   6       7.533  -2.569  -0.923  1.00  0.83           N  
ATOM     89  CA  MET A   6       7.510  -3.515  -2.030  1.00  0.83           C  
ATOM     90  C   MET A   6       8.729  -4.427  -1.956  1.00  0.83           C  
ATOM     91  O   MET A   6       8.621  -5.657  -2.022  1.00  0.83           O  
ATOM     92  CB  MET A   6       7.541  -2.773  -3.340  1.00  0.83           C  
ATOM     93  CG  MET A   6       7.543  -3.623  -4.550  1.00  0.83           C  
ATOM     94  SD  MET A   6       7.885  -2.671  -6.000  1.00  0.83           S  
ATOM     95  CE  MET A   6       9.522  -2.283  -5.565  1.00  0.83           C  
ATOM     96  H   MET A   6       7.530  -1.560  -1.095  1.00  0.83           H  
ATOM     97  HA  MET A   6       6.615  -4.131  -1.958  1.00  0.83           H  
ATOM     98 1HB  MET A   6       6.698  -2.109  -3.402  1.00  0.83           H  
ATOM     99 2HB  MET A   6       8.432  -2.157  -3.373  1.00  0.83           H  
ATOM    100 1HG  MET A   6       8.275  -4.434  -4.466  1.00  0.83           H  
ATOM    101 2HG  MET A   6       6.561  -4.042  -4.652  1.00  0.83           H  
ATOM    102 1HE  MET A   6       9.970  -1.648  -6.327  1.00  0.83           H  
ATOM    103 2HE  MET A   6       9.516  -1.773  -4.610  1.00  0.83           H  
ATOM    104 3HE  MET A   6      10.088  -3.195  -5.465  1.00  0.83           H  
ATOM    105  N   LEU A   7       9.904  -3.812  -1.816  1.00  0.78           N  
ATOM    106  CA  LEU A   7      11.135  -4.571  -1.745  1.00  0.78           C  
ATOM    107  C   LEU A   7      11.214  -5.400  -0.478  1.00  0.78           C  
ATOM    108  O   LEU A   7      11.705  -6.527  -0.521  1.00  0.78           O  
ATOM    109  CB  LEU A   7      12.323  -3.632  -1.928  1.00  0.78           C  
ATOM    110  CG  LEU A   7      12.389  -3.100  -3.412  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      13.419  -2.019  -3.649  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      12.696  -4.265  -4.289  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.943  -2.792  -1.766  1.00  0.78           H  
ATOM    114  HA  LEU A   7      11.147  -5.259  -2.586  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      12.195  -2.792  -1.254  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      13.244  -4.162  -1.694  1.00  0.78           H  
ATOM    117  HG  LEU A   7      11.441  -2.687  -3.668  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      13.399  -1.730  -4.700  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      13.194  -1.166  -3.068  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      14.398  -2.389  -3.398  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      12.720  -3.932  -5.313  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      13.656  -4.680  -4.023  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      11.930  -5.034  -4.173  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.691  -4.887   0.638  1.00  0.76           N  
ATOM    125  CA  ARG A   8      10.703  -5.652   1.873  1.00  0.76           C  
ATOM    126  C   ARG A   8       9.950  -6.958   1.657  1.00  0.76           C  
ATOM    127  O   ARG A   8      10.422  -8.024   2.036  1.00  0.76           O  
ATOM    128  CB  ARG A   8      10.086  -4.870   3.027  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.230  -5.539   4.371  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.748  -4.674   5.493  1.00  0.76           C  
ATOM    131  NE  ARG A   8       8.294  -4.494   5.492  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       7.409  -5.361   6.006  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       7.800  -6.481   6.586  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       6.138  -5.054   5.917  1.00  0.76           N  
ATOM    135  H   ARG A   8      10.309  -3.943   0.642  1.00  0.76           H  
ATOM    136  HA  ARG A   8      11.732  -5.889   2.133  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.519  -3.874   3.084  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       9.018  -4.741   2.839  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.647  -6.459   4.373  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.266  -5.776   4.517  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.038  -5.121   6.443  1.00  0.76           H  
ATOM    142 2HD  ARG A   8      10.209  -3.696   5.402  1.00  0.76           H  
ATOM    143  HE  ARG A   8       7.882  -3.653   5.057  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       8.782  -6.701   6.648  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       7.114  -7.116   6.968  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       5.894  -4.167   5.451  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       5.431  -5.664   6.288  1.00  0.76           H  
ATOM    148  N   ILE A   9       8.807  -6.892   0.973  1.00  0.74           N  
ATOM    149  CA  ILE A   9       8.027  -8.092   0.687  1.00  0.74           C  
ATOM    150  C   ILE A   9       8.790  -9.079  -0.207  1.00  0.74           C  
ATOM    151  O   ILE A   9       8.827 -10.280   0.075  1.00  0.74           O  
ATOM    152  CB  ILE A   9       6.695  -7.704   0.010  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       5.796  -6.967   1.017  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       5.995  -8.941  -0.579  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       4.610  -6.283   0.369  1.00  0.74           C  
ATOM    156  H   ILE A   9       8.450  -5.982   0.677  1.00  0.74           H  
ATOM    157  HA  ILE A   9       7.804  -8.586   1.628  1.00  0.74           H  
ATOM    158  HB  ILE A   9       6.900  -7.004  -0.796  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       5.424  -7.683   1.748  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       6.390  -6.217   1.538  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       5.065  -8.646  -1.063  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       6.646  -9.415  -1.316  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       5.767  -9.653   0.215  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       4.016  -5.777   1.128  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       4.980  -5.555  -0.350  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       3.989  -7.023  -0.143  1.00  0.74           H  
ATOM    167  N   ASP A  10       9.407  -8.582  -1.278  1.00  0.73           N  
ATOM    168  CA  ASP A  10      10.157  -9.447  -2.193  1.00  0.73           C  
ATOM    169  C   ASP A  10      11.469 -10.037  -1.649  1.00  0.73           C  
ATOM    170  O   ASP A  10      11.819 -11.173  -1.992  1.00  0.73           O  
ATOM    171  CB  ASP A  10      10.439  -8.698  -3.491  1.00  0.73           C  
ATOM    172  CG  ASP A  10       9.180  -8.581  -4.399  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       8.252  -9.372  -4.221  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       9.146  -7.723  -5.268  1.00  0.73           O  
ATOM    175  H   ASP A  10       9.337  -7.579  -1.462  1.00  0.73           H  
ATOM    176  HA  ASP A  10       9.509 -10.287  -2.437  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      10.791  -7.690  -3.249  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      11.238  -9.197  -4.039  1.00  0.73           H  
ATOM    179  N   GLU A  11      12.200  -9.279  -0.837  1.00  0.72           N  
ATOM    180  CA  GLU A  11      13.498  -9.733  -0.337  1.00  0.72           C  
ATOM    181  C   GLU A  11      13.443 -10.236   1.111  1.00  0.72           C  
ATOM    182  O   GLU A  11      14.164 -11.166   1.478  1.00  0.72           O  
ATOM    183  CB  GLU A  11      14.504  -8.587  -0.385  1.00  0.72           C  
ATOM    184  CG  GLU A  11      14.782  -7.957  -1.757  1.00  0.72           C  
ATOM    185  CD  GLU A  11      15.567  -8.811  -2.705  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      16.351  -9.611  -2.254  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      15.395  -8.646  -3.889  1.00  0.72           O  
ATOM    188  H   GLU A  11      11.874  -8.348  -0.590  1.00  0.72           H  
ATOM    189  HA  GLU A  11      13.847 -10.548  -0.969  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      14.139  -7.823   0.239  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      15.452  -8.918   0.034  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      13.824  -7.706  -2.218  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      15.314  -7.030  -1.588  1.00  0.72           H  
ATOM    194  N   GLY A  12      12.626  -9.583   1.937  1.00  0.71           N  
ATOM    195  CA  GLY A  12      12.536  -9.840   3.364  1.00  0.71           C  
ATOM    196  C   GLY A  12      13.502  -8.918   4.090  1.00  0.71           C  
ATOM    197  O   GLY A  12      14.530  -8.549   3.527  1.00  0.71           O  
ATOM    198  H   GLY A  12      12.014  -8.859   1.583  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      11.516  -9.659   3.705  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      12.777 -10.881   3.573  1.00  0.71           H  
ATOM    201  N   LEU A  13      13.179  -8.540   5.327  1.00  0.68           N  
ATOM    202  CA  LEU A  13      14.089  -7.706   6.111  1.00  0.68           C  
ATOM    203  C   LEU A  13      14.658  -8.493   7.272  1.00  0.68           C  
ATOM    204  O   LEU A  13      13.907  -9.092   8.054  1.00  0.68           O  
ATOM    205  CB  LEU A  13      13.396  -6.436   6.650  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.298  -5.433   7.454  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      13.763  -4.003   7.312  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      14.291  -5.812   8.923  1.00  0.68           C  
ATOM    209  H   LEU A  13      12.310  -8.850   5.731  1.00  0.68           H  
ATOM    210  HA  LEU A  13      14.906  -7.393   5.474  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.009  -5.888   5.822  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      12.566  -6.731   7.289  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.317  -5.467   7.066  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.399  -3.318   7.878  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.765  -3.712   6.278  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      12.746  -3.956   7.699  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      14.903  -5.119   9.465  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      13.271  -5.765   9.303  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      14.674  -6.812   9.057  1.00  0.68           H  
ATOM    220  N   ARG A  14      15.980  -8.473   7.395  1.00  0.66           N  
ATOM    221  CA  ARG A  14      16.636  -9.138   8.515  1.00  0.66           C  
ATOM    222  C   ARG A  14      17.679  -8.219   9.121  1.00  0.66           C  
ATOM    223  O   ARG A  14      18.435  -7.559   8.420  1.00  0.66           O  
ATOM    224  CB  ARG A  14      17.290 -10.439   8.078  1.00  0.66           C  
ATOM    225  CG  ARG A  14      16.313 -11.527   7.572  1.00  0.66           C  
ATOM    226  CD  ARG A  14      15.487 -12.073   8.682  1.00  0.66           C  
ATOM    227  NE  ARG A  14      14.614 -13.147   8.242  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      13.364 -12.988   7.745  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      12.819 -11.790   7.627  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      12.673 -14.057   7.378  1.00  0.66           N  
ATOM    231  H   ARG A  14      16.518  -8.003   6.664  1.00  0.66           H  
ATOM    232  HA  ARG A  14      15.890  -9.362   9.277  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      17.991 -10.210   7.303  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      17.857 -10.864   8.909  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      15.659 -11.127   6.801  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      16.877 -12.360   7.164  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      16.143 -12.465   9.458  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      14.867 -11.281   9.099  1.00  0.66           H  
ATOM    239  HE  ARG A  14      14.970 -14.089   8.308  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      13.329 -10.936   7.907  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      11.884 -11.704   7.265  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      13.081 -14.978   7.467  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      11.739 -13.954   7.010  1.00  0.66           H  
ATOM    244  N   LEU A  15      17.769  -8.191  10.434  1.00  0.63           N  
ATOM    245  CA  LEU A  15      18.742  -7.302  11.056  1.00  0.63           C  
ATOM    246  C   LEU A  15      20.038  -7.997  11.438  1.00  0.63           C  
ATOM    247  O   LEU A  15      20.897  -7.428  12.109  1.00  0.63           O  
ATOM    248  CB  LEU A  15      18.100  -6.595  12.232  1.00  0.63           C  
ATOM    249  CG  LEU A  15      16.922  -5.701  11.826  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      16.336  -5.035  13.040  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      17.404  -4.676  10.822  1.00  0.63           C  
ATOM    252  H   LEU A  15      17.150  -8.749  11.008  1.00  0.63           H  
ATOM    253  HA  LEU A  15      18.991  -6.529  10.334  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      17.735  -7.340  12.935  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      18.837  -5.993  12.728  1.00  0.63           H  
ATOM    256  HG  LEU A  15      16.147  -6.314  11.372  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      15.497  -4.412  12.740  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      15.994  -5.792  13.743  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      17.102  -4.416  13.511  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      16.582  -4.055  10.518  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      18.166  -4.064  11.282  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      17.817  -5.176   9.946  1.00  0.63           H  
ATOM    263  N   LYS A  16      20.188  -9.223  10.978  1.00  0.62           N  
ATOM    264  CA  LYS A  16      21.384  -9.998  11.239  1.00  0.62           C  
ATOM    265  C   LYS A  16      21.890 -10.590   9.936  1.00  0.62           C  
ATOM    266  O   LYS A  16      21.092 -11.025   9.104  1.00  0.62           O  
ATOM    267  CB  LYS A  16      21.120 -11.085  12.269  1.00  0.62           C  
ATOM    268  CG  LYS A  16      22.338 -11.938  12.616  1.00  0.62           C  
ATOM    269  CD  LYS A  16      22.026 -12.932  13.727  1.00  0.62           C  
ATOM    270  CE  LYS A  16      23.244 -13.776  14.063  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      22.959 -14.761  15.145  1.00  0.62           N  
ATOM    272  H   LYS A  16      19.449  -9.625  10.427  1.00  0.62           H  
ATOM    273  HA  LYS A  16      22.142  -9.336  11.628  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      20.759 -10.628  13.191  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      20.341 -11.751  11.903  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      22.650 -12.501  11.732  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      23.164 -11.292  12.923  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      21.707 -12.392  14.619  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      21.217 -13.589  13.408  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      23.562 -14.313  13.169  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      24.053 -13.119  14.385  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      23.792 -15.300  15.338  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      22.674 -14.272  15.982  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      22.219 -15.381  14.849  1.00  0.62           H  
ATOM    285  N   ILE A  17      23.209 -10.625   9.763  1.00  0.64           N  
ATOM    286  CA  ILE A  17      23.760 -11.167   8.529  1.00  0.64           C  
ATOM    287  C   ILE A  17      23.330 -12.611   8.335  1.00  0.64           C  
ATOM    288  O   ILE A  17      23.495 -13.442   9.233  1.00  0.64           O  
ATOM    289  CB  ILE A  17      25.304 -11.142   8.510  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.828  -9.743   8.535  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      25.804 -11.825   7.273  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      27.345  -9.674   8.638  1.00  0.64           C  
ATOM    293  H   ILE A  17      23.812 -10.222  10.480  1.00  0.64           H  
ATOM    294  HA  ILE A  17      23.387 -10.577   7.695  1.00  0.64           H  
ATOM    295  HB  ILE A  17      25.689 -11.655   9.390  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      25.492  -9.236   7.659  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.418  -9.241   9.397  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      26.890 -11.814   7.257  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      25.457 -12.843   7.277  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      25.415 -11.303   6.399  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      27.670  -8.638   8.664  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.671 -10.182   9.536  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      27.784 -10.160   7.780  1.00  0.64           H  
ATOM    304  N   TYR A  18      22.806 -12.914   7.147  1.00  0.68           N  
ATOM    305  CA  TYR A  18      22.338 -14.260   6.869  1.00  0.68           C  
ATOM    306  C   TYR A  18      22.656 -14.627   5.429  1.00  0.68           C  
ATOM    307  O   TYR A  18      22.986 -13.762   4.617  1.00  0.68           O  
ATOM    308  CB  TYR A  18      20.824 -14.347   7.119  1.00  0.68           C  
ATOM    309  CG  TYR A  18      19.928 -13.657   6.090  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      19.379 -14.429   5.087  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      19.664 -12.301   6.127  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      18.558 -13.883   4.134  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      18.828 -11.741   5.157  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      18.276 -12.537   4.169  1.00  0.68           C  
ATOM    315  OH  TYR A  18      17.444 -11.995   3.213  1.00  0.68           O  
ATOM    316  H   TYR A  18      22.689 -12.170   6.460  1.00  0.68           H  
ATOM    317  HA  TYR A  18      22.858 -14.962   7.520  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      20.531 -15.396   7.165  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      20.605 -13.909   8.095  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      19.592 -15.492   5.065  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      20.102 -11.675   6.906  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      18.132 -14.518   3.359  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      18.611 -10.672   5.171  1.00  0.68           H  
ATOM    324  HH  TYR A  18      17.356 -11.046   3.357  1.00  0.68           H  
ATOM    325  N   LYS A  19      22.590 -15.915   5.097  1.00  0.75           N  
ATOM    326  CA  LYS A  19      22.832 -16.294   3.709  1.00  0.75           C  
ATOM    327  C   LYS A  19      21.564 -16.298   2.866  1.00  0.75           C  
ATOM    328  O   LYS A  19      20.523 -16.803   3.292  1.00  0.75           O  
ATOM    329  CB  LYS A  19      23.490 -17.664   3.610  1.00  0.75           C  
ATOM    330  CG  LYS A  19      24.898 -17.740   4.151  1.00  0.75           C  
ATOM    331  CD  LYS A  19      25.471 -19.135   3.947  1.00  0.75           C  
ATOM    332  CE  LYS A  19      26.877 -19.259   4.502  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      27.407 -20.647   4.354  1.00  0.75           N  
ATOM    334  H   LYS A  19      22.346 -16.614   5.784  1.00  0.75           H  
ATOM    335  HA  LYS A  19      23.515 -15.572   3.283  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      22.884 -18.397   4.138  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      23.519 -17.960   2.560  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      25.526 -17.015   3.621  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      24.899 -17.497   5.209  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      24.830 -19.870   4.432  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      25.501 -19.350   2.878  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      27.534 -18.571   3.969  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      26.869 -18.995   5.559  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      28.343 -20.689   4.735  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      26.811 -21.293   4.851  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      27.430 -20.892   3.375  1.00  0.75           H  
ATOM    347  N   ASP A  20      21.669 -15.771   1.652  1.00  0.81           N  
ATOM    348  CA  ASP A  20      20.551 -15.790   0.715  1.00  0.81           C  
ATOM    349  C   ASP A  20      20.560 -17.102  -0.067  1.00  0.81           C  
ATOM    350  O   ASP A  20      21.369 -17.990   0.210  1.00  0.81           O  
ATOM    351  CB  ASP A  20      20.579 -14.598  -0.248  1.00  0.81           C  
ATOM    352  CG  ASP A  20      21.708 -14.633  -1.231  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      22.348 -15.673  -1.336  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      21.882 -13.671  -1.927  1.00  0.81           O  
ATOM    355  H   ASP A  20      22.560 -15.346   1.388  1.00  0.81           H  
ATOM    356  HA  ASP A  20      19.622 -15.737   1.283  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      19.636 -14.530  -0.786  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      20.677 -13.683   0.335  1.00  0.81           H  
ATOM    359  N   THR A  21      19.719 -17.205  -1.093  1.00  0.85           N  
ATOM    360  CA  THR A  21      19.589 -18.444  -1.857  1.00  0.85           C  
ATOM    361  C   THR A  21      20.794 -18.764  -2.757  1.00  0.85           C  
ATOM    362  O   THR A  21      20.879 -19.871  -3.293  1.00  0.85           O  
ATOM    363  CB  THR A  21      18.309 -18.407  -2.709  1.00  0.85           C  
ATOM    364  OG1 THR A  21      18.366 -17.310  -3.633  1.00  0.85           O  
ATOM    365  CG2 THR A  21      17.100 -18.234  -1.806  1.00  0.85           C  
ATOM    366  H   THR A  21      19.113 -16.433  -1.317  1.00  0.85           H  
ATOM    367  HA  THR A  21      19.491 -19.262  -1.143  1.00  0.85           H  
ATOM    368  HB  THR A  21      18.216 -19.338  -3.268  1.00  0.85           H  
ATOM    369  HG1 THR A  21      19.082 -17.459  -4.275  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      16.194 -18.210  -2.412  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      17.047 -19.068  -1.106  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      17.191 -17.301  -1.252  1.00  0.85           H  
ATOM    373  N   GLU A  22      21.707 -17.802  -2.938  1.00  0.86           N  
ATOM    374  CA  GLU A  22      22.904 -18.003  -3.742  1.00  0.86           C  
ATOM    375  C   GLU A  22      24.084 -18.313  -2.816  1.00  0.86           C  
ATOM    376  O   GLU A  22      25.206 -18.544  -3.274  1.00  0.86           O  
ATOM    377  CB  GLU A  22      23.215 -16.758  -4.577  1.00  0.86           C  
ATOM    378  CG  GLU A  22      22.102 -16.333  -5.542  1.00  0.86           C  
ATOM    379  CD  GLU A  22      21.759 -17.352  -6.602  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      22.651 -17.909  -7.191  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      20.588 -17.570  -6.816  1.00  0.86           O  
ATOM    382  H   GLU A  22      21.619 -16.913  -2.446  1.00  0.86           H  
ATOM    383  HA  GLU A  22      22.751 -18.853  -4.406  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      23.401 -15.920  -3.901  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      24.125 -16.920  -5.152  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      21.206 -16.123  -4.955  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      22.406 -15.404  -6.025  1.00  0.86           H  
ATOM    388  N   GLY A  23      23.821 -18.313  -1.501  1.00  0.83           N  
ATOM    389  CA  GLY A  23      24.839 -18.528  -0.488  1.00  0.83           C  
ATOM    390  C   GLY A  23      25.609 -17.250  -0.151  1.00  0.83           C  
ATOM    391  O   GLY A  23      26.655 -17.315   0.498  1.00  0.83           O  
ATOM    392  H   GLY A  23      22.874 -18.134  -1.167  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      24.359 -18.911   0.413  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      25.532 -19.293  -0.831  1.00  0.83           H  
ATOM    395  N   TYR A  24      25.127 -16.094  -0.622  1.00  0.79           N  
ATOM    396  CA  TYR A  24      25.821 -14.823  -0.402  1.00  0.79           C  
ATOM    397  C   TYR A  24      25.394 -14.237   0.929  1.00  0.79           C  
ATOM    398  O   TYR A  24      24.274 -14.470   1.386  1.00  0.79           O  
ATOM    399  CB  TYR A  24      25.506 -13.834  -1.516  1.00  0.79           C  
ATOM    400  CG  TYR A  24      25.969 -14.283  -2.876  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      25.455 -13.673  -4.009  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      26.879 -15.323  -2.999  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      25.858 -14.095  -5.261  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      27.281 -15.743  -4.243  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      26.779 -15.136  -5.372  1.00  0.79           C  
ATOM    406  OH  TYR A  24      27.186 -15.566  -6.615  1.00  0.79           O  
ATOM    407  H   TYR A  24      24.229 -16.078  -1.123  1.00  0.79           H  
ATOM    408  HA  TYR A  24      26.898 -14.999  -0.366  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      24.434 -13.664  -1.559  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      25.986 -12.882  -1.290  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      24.730 -12.863  -3.909  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      27.281 -15.808  -2.108  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      25.455 -13.619  -6.153  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      27.997 -16.559  -4.333  1.00  0.79           H  
ATOM    415  HH  TYR A  24      27.703 -16.371  -6.516  1.00  0.79           H  
ATOM    416  N   TYR A  25      26.259 -13.459   1.571  1.00  0.74           N  
ATOM    417  CA  TYR A  25      25.825 -12.852   2.822  1.00  0.74           C  
ATOM    418  C   TYR A  25      25.115 -11.550   2.568  1.00  0.74           C  
ATOM    419  O   TYR A  25      25.576 -10.728   1.761  1.00  0.74           O  
ATOM    420  CB  TYR A  25      26.960 -12.627   3.790  1.00  0.74           C  
ATOM    421  CG  TYR A  25      27.499 -13.863   4.405  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      28.721 -14.291   4.043  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      26.756 -14.582   5.328  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      29.239 -15.398   4.583  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      27.283 -15.727   5.884  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      28.540 -16.138   5.507  1.00  0.74           C  
ATOM    427  OH  TYR A  25      29.101 -17.297   6.034  1.00  0.74           O  
ATOM    428  H   TYR A  25      27.173 -13.249   1.166  1.00  0.74           H  
ATOM    429  HA  TYR A  25      25.115 -13.523   3.303  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      27.774 -12.134   3.262  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      26.641 -11.960   4.568  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      29.301 -13.731   3.313  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      25.760 -14.248   5.606  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      30.202 -15.685   4.277  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      26.707 -16.301   6.610  1.00  0.74           H  
ATOM    436  HH  TYR A  25      29.943 -17.500   5.565  1.00  0.74           H  
ATOM    437  N   THR A  26      24.025 -11.355   3.304  1.00  0.71           N  
ATOM    438  CA  THR A  26      23.180 -10.182   3.172  1.00  0.71           C  
ATOM    439  C   THR A  26      22.521  -9.748   4.481  1.00  0.71           C  
ATOM    440  O   THR A  26      22.381 -10.532   5.425  1.00  0.71           O  
ATOM    441  CB  THR A  26      22.107 -10.479   2.119  1.00  0.71           C  
ATOM    442  OG1 THR A  26      21.353  -9.302   1.845  1.00  0.71           O  
ATOM    443  CG2 THR A  26      21.229 -11.566   2.569  1.00  0.71           C  
ATOM    444  H   THR A  26      23.727 -12.107   3.927  1.00  0.71           H  
ATOM    445  HA  THR A  26      23.795  -9.356   2.819  1.00  0.71           H  
ATOM    446  HB  THR A  26      22.585 -10.796   1.224  1.00  0.71           H  
ATOM    447  HG1 THR A  26      21.945  -8.526   1.914  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      20.476 -11.774   1.814  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      21.815 -12.468   2.757  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      20.770 -11.242   3.466  1.00  0.71           H  
ATOM    451  N   ILE A  27      22.124  -8.477   4.539  1.00  0.69           N  
ATOM    452  CA  ILE A  27      21.461  -7.946   5.731  1.00  0.69           C  
ATOM    453  C   ILE A  27      20.461  -6.845   5.334  1.00  0.69           C  
ATOM    454  O   ILE A  27      20.611  -6.220   4.296  1.00  0.69           O  
ATOM    455  CB  ILE A  27      22.514  -7.421   6.707  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      21.940  -7.211   8.063  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      23.081  -6.107   6.182  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      23.021  -7.048   9.092  1.00  0.69           C  
ATOM    459  H   ILE A  27      22.301  -7.880   3.731  1.00  0.69           H  
ATOM    460  HA  ILE A  27      20.906  -8.750   6.217  1.00  0.69           H  
ATOM    461  HB  ILE A  27      23.316  -8.151   6.803  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      21.311  -6.342   8.062  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      21.331  -8.076   8.331  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      23.829  -5.748   6.870  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      23.528  -6.270   5.201  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      22.282  -5.370   6.100  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      22.601  -6.922  10.076  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      23.634  -7.921   9.095  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      23.616  -6.187   8.833  1.00  0.69           H  
ATOM    470  N   GLY A  28      19.415  -6.632   6.109  1.00  0.70           N  
ATOM    471  CA  GLY A  28      18.434  -5.605   5.781  1.00  0.70           C  
ATOM    472  C   GLY A  28      17.585  -6.132   4.647  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.153  -7.280   4.730  1.00  0.70           O  
ATOM    474  H   GLY A  28      19.283  -7.167   6.951  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      17.816  -5.396   6.654  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      18.936  -4.684   5.488  1.00  0.70           H  
ATOM    477  N   ILE A  29      17.308  -5.308   3.631  1.00  0.70           N  
ATOM    478  CA  ILE A  29      16.461  -5.730   2.513  1.00  0.70           C  
ATOM    479  C   ILE A  29      17.208  -5.776   1.183  1.00  0.70           C  
ATOM    480  O   ILE A  29      17.364  -4.751   0.526  1.00  0.70           O  
ATOM    481  CB  ILE A  29      15.308  -4.734   2.318  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      14.469  -4.607   3.504  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      14.455  -5.117   1.156  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      13.471  -3.517   3.320  1.00  0.70           C  
ATOM    485  H   ILE A  29      17.701  -4.378   3.631  1.00  0.70           H  
ATOM    486  HA  ILE A  29      16.063  -6.722   2.723  1.00  0.70           H  
ATOM    487  HB  ILE A  29      15.734  -3.778   2.146  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      13.947  -5.549   3.669  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      15.082  -4.390   4.373  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      13.673  -4.377   1.019  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      15.056  -5.181   0.250  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      14.011  -6.068   1.376  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      12.844  -3.438   4.195  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      14.003  -2.585   3.157  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      12.854  -3.722   2.456  1.00  0.70           H  
ATOM    496  N   GLY A  30      17.684  -6.951   0.783  1.00  0.69           N  
ATOM    497  CA  GLY A  30      18.384  -7.104  -0.502  1.00  0.69           C  
ATOM    498  C   GLY A  30      19.843  -6.621  -0.492  1.00  0.69           C  
ATOM    499  O   GLY A  30      20.546  -6.676  -1.509  1.00  0.69           O  
ATOM    500  H   GLY A  30      17.536  -7.763   1.370  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      18.353  -8.155  -0.797  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      17.835  -6.564  -1.267  1.00  0.69           H  
ATOM    503  N   HIS A  31      20.316  -6.159   0.653  1.00  0.69           N  
ATOM    504  CA  HIS A  31      21.657  -5.602   0.724  1.00  0.69           C  
ATOM    505  C   HIS A  31      22.741  -6.643   0.754  1.00  0.69           C  
ATOM    506  O   HIS A  31      23.125  -7.138   1.823  1.00  0.69           O  
ATOM    507  CB  HIS A  31      21.850  -4.697   1.930  1.00  0.69           C  
ATOM    508  CG  HIS A  31      23.119  -3.903   1.896  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      23.409  -2.985   0.914  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      24.163  -3.897   2.736  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      24.587  -2.442   1.156  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      25.074  -2.976   2.266  1.00  0.69           N  
ATOM    513  H   HIS A  31      19.730  -6.158   1.476  1.00  0.69           H  
ATOM    514  HA  HIS A  31      21.828  -4.987  -0.162  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      20.994  -4.034   2.068  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      21.954  -5.296   2.777  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      22.829  -2.749   0.098  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      24.356  -4.450   3.640  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      24.986  -1.685   0.481  1.00  0.69           H  
ATOM    520  N   LEU A  32      23.176  -7.071  -0.416  1.00  0.68           N  
ATOM    521  CA  LEU A  32      24.259  -8.037  -0.424  1.00  0.68           C  
ATOM    522  C   LEU A  32      25.478  -7.370   0.195  1.00  0.68           C  
ATOM    523  O   LEU A  32      25.772  -6.212  -0.101  1.00  0.68           O  
ATOM    524  CB  LEU A  32      24.619  -8.512  -1.848  1.00  0.68           C  
ATOM    525  CG  LEU A  32      23.607  -9.389  -2.559  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      24.080  -9.664  -3.988  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      23.480 -10.668  -1.790  1.00  0.68           C  
ATOM    528  H   LEU A  32      22.740  -6.705  -1.261  1.00  0.68           H  
ATOM    529  HA  LEU A  32      23.984  -8.899   0.183  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      24.784  -7.635  -2.469  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      25.557  -9.070  -1.791  1.00  0.68           H  
ATOM    532  HG  LEU A  32      22.637  -8.885  -2.602  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      23.353 -10.302  -4.493  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      24.173  -8.722  -4.528  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      25.047 -10.167  -3.961  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      22.758 -11.329  -2.273  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      24.442 -11.155  -1.745  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      23.150 -10.442  -0.805  1.00  0.68           H  
ATOM    539  N   LEU A  33      26.187  -8.110   1.032  1.00  0.69           N  
ATOM    540  CA  LEU A  33      27.420  -7.655   1.655  1.00  0.69           C  
ATOM    541  C   LEU A  33      28.621  -8.251   0.951  1.00  0.69           C  
ATOM    542  O   LEU A  33      29.573  -7.546   0.618  1.00  0.69           O  
ATOM    543  CB  LEU A  33      27.440  -8.077   3.119  1.00  0.69           C  
ATOM    544  CG  LEU A  33      26.392  -7.454   4.026  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      26.459  -8.111   5.372  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      26.699  -5.970   4.175  1.00  0.69           C  
ATOM    547  H   LEU A  33      25.855  -9.041   1.246  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.472  -6.569   1.586  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      27.310  -9.158   3.165  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      28.424  -7.838   3.534  1.00  0.69           H  
ATOM    551  HG  LEU A  33      25.391  -7.591   3.606  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      25.724  -7.651   6.023  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      26.245  -9.173   5.263  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      27.455  -7.982   5.795  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      25.974  -5.516   4.835  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.698  -5.848   4.598  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.660  -5.489   3.196  1.00  0.69           H  
ATOM    558  N   THR A  34      28.571  -9.560   0.728  1.00  0.70           N  
ATOM    559  CA  THR A  34      29.673 -10.230   0.047  1.00  0.70           C  
ATOM    560  C   THR A  34      29.290 -11.574  -0.526  1.00  0.70           C  
ATOM    561  O   THR A  34      28.421 -12.285  -0.016  1.00  0.70           O  
ATOM    562  CB  THR A  34      30.911 -10.404   0.940  1.00  0.70           C  
ATOM    563  OG1 THR A  34      31.985 -10.973   0.156  1.00  0.70           O  
ATOM    564  CG2 THR A  34      30.609 -11.315   2.110  1.00  0.70           C  
ATOM    565  H   THR A  34      27.743 -10.077   1.024  1.00  0.70           H  
ATOM    566  HA  THR A  34      29.974  -9.599  -0.791  1.00  0.70           H  
ATOM    567  HB  THR A  34      31.224  -9.431   1.314  1.00  0.70           H  
ATOM    568  HG1 THR A  34      32.827 -10.724   0.559  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      31.500 -11.425   2.730  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      29.806 -10.883   2.699  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      30.304 -12.294   1.739  1.00  0.70           H  
ATOM    572  N   LYS A  35      30.012 -11.959  -1.565  1.00  0.71           N  
ATOM    573  CA  LYS A  35      29.814 -13.262  -2.168  1.00  0.71           C  
ATOM    574  C   LYS A  35      30.683 -14.315  -1.488  1.00  0.71           C  
ATOM    575  O   LYS A  35      30.545 -15.510  -1.751  1.00  0.71           O  
ATOM    576  CB  LYS A  35      30.105 -13.184  -3.662  1.00  0.71           C  
ATOM    577  CG  LYS A  35      29.144 -12.258  -4.401  1.00  0.71           C  
ATOM    578  CD  LYS A  35      29.424 -12.201  -5.888  1.00  0.71           C  
ATOM    579  CE  LYS A  35      28.443 -11.268  -6.592  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      28.739 -11.141  -8.048  1.00  0.71           N  
ATOM    581  H   LYS A  35      30.716 -11.332  -1.932  1.00  0.71           H  
ATOM    582  HA  LYS A  35      28.777 -13.546  -2.028  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      31.122 -12.830  -3.822  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      30.024 -14.177  -4.102  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      28.132 -12.587  -4.240  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      29.239 -11.254  -3.992  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      30.442 -11.851  -6.060  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      29.322 -13.202  -6.312  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      27.433 -11.658  -6.469  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      28.498 -10.282  -6.132  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      28.069 -10.518  -8.475  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      29.670 -10.770  -8.172  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      28.678 -12.050  -8.484  1.00  0.71           H  
ATOM    594  N   SER A  36      31.604 -13.866  -0.636  1.00  0.72           N  
ATOM    595  CA  SER A  36      32.483 -14.777   0.076  1.00  0.72           C  
ATOM    596  C   SER A  36      31.702 -15.588   1.100  1.00  0.72           C  
ATOM    597  O   SER A  36      30.868 -15.023   1.794  1.00  0.72           O  
ATOM    598  CB  SER A  36      33.566 -14.013   0.802  1.00  0.72           C  
ATOM    599  OG  SER A  36      34.353 -14.877   1.608  1.00  0.72           O  
ATOM    600  H   SER A  36      31.681 -12.865  -0.457  1.00  0.72           H  
ATOM    601  HA  SER A  36      32.939 -15.419  -0.671  1.00  0.72           H  
ATOM    602 1HB  SER A  36      34.201 -13.515   0.073  1.00  0.72           H  
ATOM    603 2HB  SER A  36      33.115 -13.240   1.424  1.00  0.72           H  
ATOM    604  HG  SER A  36      35.172 -14.397   1.774  1.00  0.72           H  
ATOM    605  N   PRO A  37      31.996 -16.885   1.282  1.00  0.72           N  
ATOM    606  CA  PRO A  37      31.414 -17.755   2.284  1.00  0.72           C  
ATOM    607  C   PRO A  37      31.906 -17.440   3.700  1.00  0.72           C  
ATOM    608  O   PRO A  37      31.360 -17.971   4.675  1.00  0.72           O  
ATOM    609  CB  PRO A  37      31.855 -19.143   1.825  1.00  0.72           C  
ATOM    610  CG  PRO A  37      33.150 -18.907   1.085  1.00  0.72           C  
ATOM    611  CD  PRO A  37      32.970 -17.569   0.398  1.00  0.72           C  
ATOM    612  HA  PRO A  37      30.318 -17.661   2.232  1.00  0.72           H  
ATOM    613 1HB  PRO A  37      31.979 -19.801   2.696  1.00  0.72           H  
ATOM    614 2HB  PRO A  37      31.076 -19.590   1.189  1.00  0.72           H  
ATOM    615 1HG  PRO A  37      33.990 -18.904   1.796  1.00  0.72           H  
ATOM    616 2HG  PRO A  37      33.338 -19.727   0.376  1.00  0.72           H  
ATOM    617 1HD  PRO A  37      33.942 -17.061   0.388  1.00  0.72           H  
ATOM    618 2HD  PRO A  37      32.547 -17.702  -0.614  1.00  0.72           H  
ATOM    619  N   SER A  38      32.939 -16.595   3.835  1.00  0.70           N  
ATOM    620  CA  SER A  38      33.467 -16.303   5.163  1.00  0.70           C  
ATOM    621  C   SER A  38      32.686 -15.207   5.888  1.00  0.70           C  
ATOM    622  O   SER A  38      32.737 -14.030   5.516  1.00  0.70           O  
ATOM    623  CB  SER A  38      34.915 -15.891   5.055  1.00  0.70           C  
ATOM    624  OG  SER A  38      35.430 -15.499   6.303  1.00  0.70           O  
ATOM    625  H   SER A  38      33.368 -16.138   3.027  1.00  0.70           H  
ATOM    626  HA  SER A  38      33.409 -17.215   5.758  1.00  0.70           H  
ATOM    627 1HB  SER A  38      35.497 -16.724   4.663  1.00  0.70           H  
ATOM    628 2HB  SER A  38      35.004 -15.068   4.347  1.00  0.70           H  
ATOM    629  HG  SER A  38      36.372 -15.352   6.160  1.00  0.70           H  
ATOM    630  N   LEU A  39      32.026 -15.586   6.981  1.00  0.67           N  
ATOM    631  CA  LEU A  39      31.225 -14.645   7.758  1.00  0.67           C  
ATOM    632  C   LEU A  39      32.056 -13.462   8.241  1.00  0.67           C  
ATOM    633  O   LEU A  39      31.555 -12.345   8.337  1.00  0.67           O  
ATOM    634  CB  LEU A  39      30.560 -15.337   8.948  1.00  0.67           C  
ATOM    635  CG  LEU A  39      29.632 -14.437   9.769  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      28.505 -13.896   8.883  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      29.059 -15.243  10.926  1.00  0.67           C  
ATOM    638  H   LEU A  39      32.043 -16.562   7.243  1.00  0.67           H  
ATOM    639  HA  LEU A  39      30.436 -14.262   7.113  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      29.972 -16.178   8.578  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      31.335 -15.716   9.613  1.00  0.67           H  
ATOM    642  HG  LEU A  39      30.200 -13.593  10.144  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      27.856 -13.248   9.471  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      28.924 -13.336   8.065  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      27.926 -14.724   8.493  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      28.398 -14.617  11.521  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      28.493 -16.088  10.529  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      29.873 -15.611  11.549  1.00  0.67           H  
ATOM    649  N   ASN A  40      33.325 -13.700   8.574  1.00  0.64           N  
ATOM    650  CA  ASN A  40      34.168 -12.616   9.062  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.329 -11.525   7.998  1.00  0.64           C  
ATOM    652  O   ASN A  40      34.476 -10.338   8.325  1.00  0.64           O  
ATOM    653  CB  ASN A  40      35.519 -13.151   9.499  1.00  0.64           C  
ATOM    654  CG  ASN A  40      35.441 -13.923  10.790  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      34.493 -13.771  11.573  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      36.423 -14.754  11.030  1.00  0.64           N  
ATOM    657  H   ASN A  40      33.704 -14.631   8.471  1.00  0.64           H  
ATOM    658  HA  ASN A  40      33.679 -12.161   9.924  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      35.916 -13.804   8.719  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.217 -12.324   9.621  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      36.426 -15.294  11.872  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      37.169 -14.849  10.373  1.00  0.64           H  
ATOM    663  N   ALA A  41      34.346 -11.919   6.716  1.00  0.60           N  
ATOM    664  CA  ALA A  41      34.481 -10.932   5.661  1.00  0.60           C  
ATOM    665  C   ALA A  41      33.196 -10.150   5.593  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.197  -8.931   5.439  1.00  0.60           O  
ATOM    667  CB  ALA A  41      34.778 -11.578   4.326  1.00  0.60           C  
ATOM    668  H   ALA A  41      34.181 -12.891   6.465  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.291 -10.251   5.920  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      34.869 -10.809   3.561  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      35.709 -12.138   4.395  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      33.964 -12.257   4.065  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.081 -10.867   5.731  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.780 -10.225   5.668  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.632  -9.194   6.771  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.176  -8.075   6.524  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.700 -11.263   5.783  1.00  0.58           C  
ATOM    678  H   ALA A  42      32.156 -11.881   5.856  1.00  0.58           H  
ATOM    679  HA  ALA A  42      30.699  -9.715   4.709  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.727 -10.788   5.702  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      29.828 -11.973   4.990  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.780 -11.758   6.727  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.111  -9.537   7.971  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.062  -8.605   9.084  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.958  -7.406   8.816  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.558  -6.277   9.085  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.440  -9.287  10.399  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.383 -10.261  10.937  1.00  0.57           C  
ATOM    689  CD  LYS A  43      30.843 -10.924  12.232  1.00  0.57           C  
ATOM    690  CE  LYS A  43      29.765 -11.829  12.816  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.233 -12.546  14.042  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.474 -10.480   8.110  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.043  -8.238   9.183  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.369  -9.844  10.259  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.621  -8.527  11.163  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.467  -9.714  11.132  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.181 -11.027  10.187  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      31.737 -11.520  12.033  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.091 -10.153  12.963  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      28.904 -11.227  13.075  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      29.470 -12.548  12.079  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      29.485 -13.126  14.396  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.031 -13.125  13.814  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      30.498 -11.874  14.747  1.00  0.57           H  
ATOM    705  N   SER A  44      33.140  -7.628   8.223  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.032  -6.511   7.928  1.00  0.57           C  
ATOM    707  C   SER A  44      33.383  -5.563   6.913  1.00  0.57           C  
ATOM    708  O   SER A  44      33.455  -4.334   7.051  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.350  -7.027   7.384  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.037  -7.783   8.351  1.00  0.57           O  
ATOM    711  H   SER A  44      33.449  -8.580   8.020  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.217  -5.960   8.852  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.166  -7.638   6.504  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.964  -6.185   7.072  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.496  -8.590   8.492  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.721  -6.128   5.897  1.00  0.57           N  
ATOM    717  CA  GLU A  45      32.069  -5.289   4.902  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.915  -4.529   5.543  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.693  -3.354   5.232  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.585  -6.112   3.710  1.00  0.57           C  
ATOM    721  CG  GLU A  45      32.707  -6.692   2.807  1.00  0.57           C  
ATOM    722  CD  GLU A  45      33.573  -5.630   2.124  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      33.031  -4.743   1.508  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      34.789  -5.708   2.234  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.698  -7.146   5.811  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.787  -4.563   4.540  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.992  -6.956   4.075  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.930  -5.505   3.086  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      33.348  -7.326   3.414  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      32.243  -7.318   2.046  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.216  -5.173   6.478  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.135  -4.512   7.175  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.681  -3.366   8.010  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.155  -2.259   7.921  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.329  -5.498   8.022  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.180  -4.906   8.807  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.253  -4.200   7.882  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.430  -6.034   9.481  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.416  -6.153   6.680  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.458  -4.098   6.432  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.936  -6.272   7.375  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.003  -5.965   8.738  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.559  -4.199   9.551  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.444  -3.804   8.461  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.777  -3.390   7.384  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.883  -4.895   7.149  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.592  -5.630  10.050  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.059  -6.718   8.724  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.104  -6.564  10.149  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.785  -3.585   8.747  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.342  -2.500   9.551  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.572  -1.271   8.676  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.229  -0.139   9.057  1.00  0.59           O  
ATOM    754  CB  ASP A  47      32.732  -2.838  10.149  1.00  0.59           C  
ATOM    755  CG  ASP A  47      32.820  -3.847  11.306  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      31.822  -4.225  11.841  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      33.926  -4.129  11.734  1.00  0.59           O  
ATOM    758  H   ASP A  47      31.199  -4.513   8.778  1.00  0.59           H  
ATOM    759  HA  ASP A  47      30.635  -2.255  10.340  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.369  -3.210   9.347  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.183  -1.909  10.495  1.00  0.59           H  
ATOM    762  N   LYS A  48      32.148  -1.496   7.486  1.00  0.61           N  
ATOM    763  CA  LYS A  48      32.428  -0.400   6.575  1.00  0.61           C  
ATOM    764  C   LYS A  48      31.148   0.253   6.062  1.00  0.61           C  
ATOM    765  O   LYS A  48      31.059   1.479   5.978  1.00  0.61           O  
ATOM    766  CB  LYS A  48      33.287  -0.899   5.414  1.00  0.61           C  
ATOM    767  CG  LYS A  48      34.726  -1.245   5.814  1.00  0.61           C  
ATOM    768  CD  LYS A  48      35.596  -1.542   4.598  1.00  0.61           C  
ATOM    769  CE  LYS A  48      35.221  -2.876   3.985  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      36.126  -3.273   2.869  1.00  0.61           N  
ATOM    771  H   LYS A  48      32.414  -2.451   7.231  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.993   0.357   7.118  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.834  -1.799   4.992  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      33.317  -0.146   4.630  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      35.158  -0.414   6.371  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.711  -2.123   6.462  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      35.465  -0.759   3.853  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      36.643  -1.571   4.896  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      35.256  -3.645   4.758  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      34.203  -2.812   3.600  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      35.787  -4.186   2.516  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      36.087  -2.591   2.131  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      37.070  -3.364   3.199  1.00  0.61           H  
ATOM    784  N   ALA A  49      30.135  -0.564   5.765  1.00  0.63           N  
ATOM    785  CA  ALA A  49      28.853  -0.077   5.268  1.00  0.63           C  
ATOM    786  C   ALA A  49      28.157   0.846   6.260  1.00  0.63           C  
ATOM    787  O   ALA A  49      27.495   1.805   5.859  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.938  -1.245   4.952  1.00  0.63           C  
ATOM    789  H   ALA A  49      30.268  -1.571   5.852  1.00  0.63           H  
ATOM    790  HA  ALA A  49      29.043   0.485   4.356  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      27.007  -0.886   4.549  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      28.420  -1.897   4.225  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.745  -1.800   5.857  1.00  0.63           H  
ATOM    794  N   ILE A  50      28.304   0.559   7.557  1.00  0.65           N  
ATOM    795  CA  ILE A  50      27.617   1.359   8.563  1.00  0.65           C  
ATOM    796  C   ILE A  50      28.514   2.268   9.422  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.004   3.067  10.207  1.00  0.65           O  
ATOM    798  CB  ILE A  50      26.688   0.459   9.402  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      27.411  -0.586  10.170  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      25.685  -0.206   8.489  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      26.496  -1.305  11.103  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.853  -0.261   7.826  1.00  0.65           H  
ATOM    803  HA  ILE A  50      26.943   2.025   8.030  1.00  0.65           H  
ATOM    804  HB  ILE A  50      26.150   1.079  10.126  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      27.820  -1.298   9.509  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      28.224  -0.131  10.727  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      25.009  -0.812   9.079  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      25.118   0.553   7.952  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.214  -0.838   7.780  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      27.037  -2.042  11.634  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      26.069  -0.593  11.792  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      25.697  -1.782  10.540  1.00  0.65           H  
ATOM    813  N   GLY A  51      29.835   2.215   9.233  1.00  0.66           N  
ATOM    814  CA  GLY A  51      30.737   3.142   9.923  1.00  0.66           C  
ATOM    815  C   GLY A  51      31.014   2.830  11.392  1.00  0.66           C  
ATOM    816  O   GLY A  51      31.274   3.737  12.187  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.235   1.508   8.619  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      31.685   3.154   9.385  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      30.331   4.148   9.844  1.00  0.66           H  
ATOM    820  N   ARG A  52      30.915   1.567  11.767  1.00  0.67           N  
ATOM    821  CA  ARG A  52      31.150   1.184  13.161  1.00  0.67           C  
ATOM    822  C   ARG A  52      31.476  -0.275  13.255  1.00  0.67           C  
ATOM    823  O   ARG A  52      31.186  -1.020  12.334  1.00  0.67           O  
ATOM    824  CB  ARG A  52      29.935   1.419  14.044  1.00  0.67           C  
ATOM    825  CG  ARG A  52      28.706   0.577  13.696  1.00  0.67           C  
ATOM    826  CD  ARG A  52      27.662   0.703  14.742  1.00  0.67           C  
ATOM    827  NE  ARG A  52      26.435  -0.016  14.420  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      26.157  -1.324  14.703  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      27.020  -2.111  15.321  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      24.985  -1.809  14.341  1.00  0.67           N  
ATOM    831  H   ARG A  52      30.730   0.868  11.045  1.00  0.67           H  
ATOM    832  HA  ARG A  52      31.992   1.757  13.548  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      30.192   1.199  15.079  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      29.642   2.467  13.993  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      28.281   0.951  12.767  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      28.979  -0.472  13.581  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      28.052   0.303  15.678  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      27.412   1.754  14.871  1.00  0.67           H  
ATOM    839  HE  ARG A  52      25.712   0.518  13.910  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      27.961  -1.789  15.577  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      26.769  -3.062  15.536  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      24.325  -1.186  13.858  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      24.755  -2.799  14.510  1.00  0.67           H  
ATOM    844  N   ASN A  53      32.012  -0.723  14.382  1.00  0.67           N  
ATOM    845  CA  ASN A  53      32.165  -2.164  14.492  1.00  0.67           C  
ATOM    846  C   ASN A  53      30.781  -2.755  14.681  1.00  0.67           C  
ATOM    847  O   ASN A  53      29.945  -2.171  15.390  1.00  0.67           O  
ATOM    848  CB  ASN A  53      33.116  -2.557  15.590  1.00  0.67           C  
ATOM    849  CG  ASN A  53      34.547  -2.195  15.262  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      35.203  -1.526  16.070  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      35.051  -2.618  14.113  1.00  0.67           N  
ATOM    852  H   ASN A  53      32.279  -0.103  15.132  1.00  0.67           H  
ATOM    853  HA  ASN A  53      32.564  -2.547  13.563  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      32.827  -2.068  16.520  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      33.052  -3.634  15.749  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      35.993  -2.397  13.873  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      34.496  -3.176  13.448  1.00  0.67           H  
ATOM    858  N   CYS A  54      30.562  -3.919  14.089  1.00  0.66           N  
ATOM    859  CA  CYS A  54      29.287  -4.596  14.125  1.00  0.66           C  
ATOM    860  C   CYS A  54      29.386  -6.112  14.195  1.00  0.66           C  
ATOM    861  O   CYS A  54      29.898  -6.763  13.289  1.00  0.66           O  
ATOM    862  CB  CYS A  54      28.573  -4.215  12.839  1.00  0.66           C  
ATOM    863  SG  CYS A  54      26.987  -4.886  12.623  1.00  0.66           S  
ATOM    864  H   CYS A  54      31.295  -4.300  13.488  1.00  0.66           H  
ATOM    865  HA  CYS A  54      28.732  -4.243  14.989  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      28.504  -3.139  12.802  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      29.189  -4.522  11.985  1.00  0.66           H  
ATOM    868  HG  CYS A  54      26.387  -4.324  13.680  1.00  0.66           H  
ATOM    869  N   ASN A  55      28.752  -6.716  15.193  1.00  0.66           N  
ATOM    870  CA  ASN A  55      28.805  -8.171  15.357  1.00  0.66           C  
ATOM    871  C   ASN A  55      27.778  -8.904  14.499  1.00  0.66           C  
ATOM    872  O   ASN A  55      27.091  -9.814  14.958  1.00  0.66           O  
ATOM    873  CB  ASN A  55      28.583  -8.516  16.811  1.00  0.66           C  
ATOM    874  CG  ASN A  55      27.215  -8.079  17.308  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      26.585  -7.178  16.736  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      26.753  -8.698  18.371  1.00  0.66           N  
ATOM    877  H   ASN A  55      28.291  -6.156  15.896  1.00  0.66           H  
ATOM    878  HA  ASN A  55      29.794  -8.516  15.052  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      28.678  -9.594  16.946  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      29.350  -8.040  17.422  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      25.859  -8.450  18.747  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      27.295  -9.417  18.805  1.00  0.66           H  
ATOM    883  N   GLY A  56      27.667  -8.473  13.253  1.00  0.67           N  
ATOM    884  CA  GLY A  56      26.738  -9.027  12.288  1.00  0.67           C  
ATOM    885  C   GLY A  56      25.321  -8.495  12.465  1.00  0.67           C  
ATOM    886  O   GLY A  56      24.411  -8.928  11.762  1.00  0.67           O  
ATOM    887  H   GLY A  56      28.316  -7.744  12.967  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      27.090  -8.773  11.295  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      26.736 -10.112  12.361  1.00  0.67           H  
ATOM    890  N   VAL A  57      25.120  -7.580  13.419  1.00  0.68           N  
ATOM    891  CA  VAL A  57      23.790  -7.044  13.700  1.00  0.68           C  
ATOM    892  C   VAL A  57      23.691  -5.533  13.490  1.00  0.68           C  
ATOM    893  O   VAL A  57      24.429  -4.738  14.095  1.00  0.68           O  
ATOM    894  CB  VAL A  57      23.359  -7.404  15.121  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      21.976  -6.812  15.400  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      23.345  -8.925  15.270  1.00  0.68           C  
ATOM    897  H   VAL A  57      25.910  -7.270  13.967  1.00  0.68           H  
ATOM    898  HA  VAL A  57      23.094  -7.521  13.021  1.00  0.68           H  
ATOM    899  HB  VAL A  57      24.057  -6.971  15.835  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      21.670  -7.063  16.412  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      22.009  -5.729  15.290  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      21.256  -7.224  14.690  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      23.039  -9.189  16.278  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      22.643  -9.346  14.552  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      24.344  -9.323  15.082  1.00  0.68           H  
ATOM    906  N   ILE A  58      22.742  -5.167  12.641  1.00  0.69           N  
ATOM    907  CA  ILE A  58      22.494  -3.809  12.173  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.171  -3.322  12.753  1.00  0.69           C  
ATOM    909  O   ILE A  58      20.251  -4.114  12.914  1.00  0.69           O  
ATOM    910  CB  ILE A  58      22.396  -3.815  10.642  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      22.369  -2.481  10.096  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      21.103  -4.431  10.261  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      22.566  -2.450   8.634  1.00  0.69           C  
ATOM    914  H   ILE A  58      22.145  -5.913  12.281  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.296  -3.151  12.499  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.234  -4.351  10.219  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.403  -2.051  10.307  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.140  -1.880  10.577  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      20.999  -4.434   9.185  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      21.056  -5.422  10.636  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      20.309  -3.843  10.693  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.519  -1.422   8.288  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.515  -2.862   8.387  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      21.785  -3.032   8.152  1.00  0.69           H  
ATOM    925  N   THR A  59      21.054  -2.054  13.114  1.00  0.71           N  
ATOM    926  CA  THR A  59      19.768  -1.621  13.635  1.00  0.71           C  
ATOM    927  C   THR A  59      18.795  -1.441  12.494  1.00  0.71           C  
ATOM    928  O   THR A  59      19.210  -1.315  11.343  1.00  0.71           O  
ATOM    929  CB  THR A  59      19.903  -0.293  14.382  1.00  0.71           C  
ATOM    930  OG1 THR A  59      20.364   0.717  13.457  1.00  0.71           O  
ATOM    931  CG2 THR A  59      20.909  -0.429  15.520  1.00  0.71           C  
ATOM    932  H   THR A  59      21.816  -1.378  12.996  1.00  0.71           H  
ATOM    933  HA  THR A  59      19.379  -2.384  14.311  1.00  0.71           H  
ATOM    934  HB  THR A  59      18.935   0.002  14.780  1.00  0.71           H  
ATOM    935  HG1 THR A  59      21.313   0.516  13.236  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      21.006   0.524  16.038  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      20.568  -1.191  16.219  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      21.880  -0.718  15.110  1.00  0.71           H  
ATOM    939  N   LYS A  60      17.508  -1.340  12.805  1.00  0.73           N  
ATOM    940  CA  LYS A  60      16.533  -1.104  11.752  1.00  0.73           C  
ATOM    941  C   LYS A  60      16.847   0.169  10.989  1.00  0.73           C  
ATOM    942  O   LYS A  60      16.828   0.173   9.759  1.00  0.73           O  
ATOM    943  CB  LYS A  60      15.120  -1.056  12.318  1.00  0.73           C  
ATOM    944  CG  LYS A  60      14.025  -0.850  11.280  1.00  0.73           C  
ATOM    945  CD  LYS A  60      12.643  -0.902  11.933  1.00  0.73           C  
ATOM    946  CE  LYS A  60      11.524  -0.729  10.909  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      11.484   0.658  10.363  1.00  0.73           N  
ATOM    948  H   LYS A  60      17.208  -1.447  13.763  1.00  0.73           H  
ATOM    949  HA  LYS A  60      16.584  -1.919  11.042  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      14.908  -1.980  12.852  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      15.046  -0.237  13.035  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      14.154   0.125  10.794  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      14.093  -1.628  10.517  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      12.516  -1.858  12.443  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      12.569  -0.102  12.669  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      11.681  -1.426  10.085  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.568  -0.951  11.383  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.749   0.753   9.682  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      11.336   1.323  11.101  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      12.374   0.883   9.895  1.00  0.73           H  
ATOM    961  N   ASP A  61      17.163   1.250  11.706  1.00  0.74           N  
ATOM    962  CA  ASP A  61      17.434   2.511  11.032  1.00  0.74           C  
ATOM    963  C   ASP A  61      18.617   2.372  10.079  1.00  0.74           C  
ATOM    964  O   ASP A  61      18.572   2.860   8.945  1.00  0.74           O  
ATOM    965  CB  ASP A  61      17.756   3.597  12.060  1.00  0.74           C  
ATOM    966  CG  ASP A  61      16.548   4.030  12.897  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      15.438   3.697  12.548  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      16.755   4.690  13.886  1.00  0.74           O  
ATOM    969  H   ASP A  61      17.196   1.194  12.712  1.00  0.74           H  
ATOM    970  HA  ASP A  61      16.553   2.799  10.455  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      18.536   3.232  12.732  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      18.156   4.470  11.546  1.00  0.74           H  
ATOM    973  N   GLU A  62      19.665   1.670  10.514  1.00  0.76           N  
ATOM    974  CA  GLU A  62      20.812   1.477   9.637  1.00  0.76           C  
ATOM    975  C   GLU A  62      20.435   0.625   8.423  1.00  0.76           C  
ATOM    976  O   GLU A  62      20.891   0.889   7.306  1.00  0.76           O  
ATOM    977  CB  GLU A  62      21.961   0.868  10.424  1.00  0.76           C  
ATOM    978  CG  GLU A  62      22.634   1.801  11.413  1.00  0.76           C  
ATOM    979  CD  GLU A  62      23.524   1.058  12.364  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      23.080   0.034  12.863  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      24.623   1.486  12.618  1.00  0.76           O  
ATOM    982  H   GLU A  62      19.680   1.275  11.459  1.00  0.76           H  
ATOM    983  HA  GLU A  62      21.133   2.453   9.275  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      21.578   0.051  11.008  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      22.718   0.487   9.745  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      23.233   2.527  10.862  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      21.870   2.344  11.968  1.00  0.76           H  
ATOM    988  N   ALA A  63      19.588  -0.393   8.632  1.00  0.76           N  
ATOM    989  CA  ALA A  63      19.163  -1.241   7.528  1.00  0.76           C  
ATOM    990  C   ALA A  63      18.419  -0.418   6.490  1.00  0.76           C  
ATOM    991  O   ALA A  63      18.636  -0.595   5.283  1.00  0.76           O  
ATOM    992  CB  ALA A  63      18.265  -2.367   8.025  1.00  0.76           C  
ATOM    993  H   ALA A  63      19.254  -0.588   9.576  1.00  0.76           H  
ATOM    994  HA  ALA A  63      20.049  -1.663   7.059  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      17.971  -2.992   7.194  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      18.810  -2.960   8.758  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      17.379  -1.947   8.490  1.00  0.76           H  
ATOM    998  N   GLU A  64      17.572   0.516   6.952  1.00  0.77           N  
ATOM    999  CA  GLU A  64      16.824   1.353   6.024  1.00  0.77           C  
ATOM   1000  C   GLU A  64      17.774   2.251   5.251  1.00  0.77           C  
ATOM   1001  O   GLU A  64      17.601   2.453   4.050  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      15.765   2.212   6.733  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      14.589   1.432   7.328  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      13.493   2.314   7.900  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      13.591   3.515   7.812  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      12.545   1.765   8.441  1.00  0.77           O  
ATOM   1007  H   GLU A  64      17.431   0.610   7.960  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      16.313   0.706   5.314  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      16.239   2.764   7.548  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      15.365   2.943   6.031  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      14.171   0.812   6.571  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      14.967   0.782   8.113  1.00  0.77           H  
ATOM   1013  N   LYS A  65      18.817   2.756   5.912  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      19.757   3.616   5.213  1.00  0.77           C  
ATOM   1015  C   LYS A  65      20.503   2.852   4.124  1.00  0.77           C  
ATOM   1016  O   LYS A  65      20.634   3.348   3.000  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      20.754   4.227   6.195  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      20.153   5.276   7.125  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      21.183   5.807   8.114  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      20.567   6.826   9.063  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      21.556   7.324  10.060  1.00  0.77           N  
ATOM   1022  H   LYS A  65      18.921   2.578   6.914  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.197   4.420   4.737  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      21.176   3.437   6.816  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      21.575   4.684   5.646  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      19.770   6.104   6.530  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      19.324   4.839   7.672  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      21.582   4.975   8.698  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      22.003   6.275   7.571  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      20.190   7.668   8.486  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      19.734   6.359   9.593  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      21.113   7.995  10.671  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      21.902   6.547  10.607  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      22.326   7.766   9.579  1.00  0.77           H  
ATOM   1035  N   LEU A  66      20.930   1.617   4.415  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      21.659   0.866   3.397  1.00  0.78           C  
ATOM   1037  C   LEU A  66      20.731   0.567   2.225  1.00  0.78           C  
ATOM   1038  O   LEU A  66      21.112   0.668   1.056  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      22.214  -0.434   3.976  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      23.312  -0.262   5.034  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      23.704  -1.618   5.557  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      24.481   0.473   4.443  1.00  0.78           C  
ATOM   1043  H   LEU A  66      20.789   1.235   5.353  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      22.488   1.474   3.037  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      21.392  -0.983   4.440  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      22.617  -1.034   3.164  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      22.912   0.313   5.868  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      24.456  -1.520   6.322  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      22.829  -2.108   5.956  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      24.097  -2.195   4.764  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      25.246   0.602   5.206  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      24.887  -0.099   3.608  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      24.159   1.452   4.087  1.00  0.78           H  
ATOM   1054  N   PHE A  67      19.484   0.244   2.546  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      18.475  -0.018   1.541  1.00  0.77           C  
ATOM   1056  C   PHE A  67      18.267   1.184   0.644  1.00  0.77           C  
ATOM   1057  O   PHE A  67      18.248   1.059  -0.584  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      17.173  -0.379   2.192  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      16.107  -0.503   1.269  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      15.939  -1.624   0.531  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      15.250   0.529   1.125  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      14.904  -1.726  -0.316  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      14.223   0.448   0.278  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      14.041  -0.684  -0.431  1.00  0.77           C  
ATOM   1065  H   PHE A  67      19.221   0.162   3.529  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      18.809  -0.855   0.927  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      17.278  -1.319   2.731  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      16.904   0.378   2.913  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      16.643  -2.442   0.638  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      15.402   1.432   1.719  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      14.768  -2.631  -0.892  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      13.533   1.283   0.172  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      13.204  -0.738  -1.084  1.00  0.77           H  
ATOM   1074  N   ASN A  68      18.083   2.351   1.257  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      17.829   3.565   0.513  1.00  0.76           C  
ATOM   1076  C   ASN A  68      18.987   3.860  -0.434  1.00  0.76           C  
ATOM   1077  O   ASN A  68      18.772   4.314  -1.562  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      17.610   4.713   1.479  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      16.276   4.633   2.192  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      15.332   3.979   1.730  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      16.190   5.286   3.325  1.00  0.76           N  
ATOM   1082  H   ASN A  68      18.103   2.393   2.275  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      16.932   3.423  -0.088  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      18.405   4.704   2.227  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      17.673   5.658   0.945  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      15.339   5.266   3.852  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      16.977   5.796   3.666  1.00  0.76           H  
ATOM   1088  N   GLN A  69      20.220   3.556  -0.010  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      21.363   3.770  -0.887  1.00  0.74           C  
ATOM   1090  C   GLN A  69      21.272   2.845  -2.104  1.00  0.74           C  
ATOM   1091  O   GLN A  69      21.508   3.280  -3.235  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      22.674   3.507  -0.135  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      23.006   4.527   0.943  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      24.234   4.134   1.755  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      24.725   3.003   1.672  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      24.733   5.067   2.558  1.00  0.74           N  
ATOM   1097  H   GLN A  69      20.361   3.209   0.941  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      21.351   4.800  -1.235  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      22.628   2.529   0.337  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      23.497   3.483  -0.845  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      23.207   5.483   0.464  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      22.163   4.624   1.613  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      25.536   4.863   3.123  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      24.305   5.971   2.601  1.00  0.74           H  
ATOM   1105  N   ASP A  70      20.865   1.586  -1.888  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      20.735   0.640  -2.997  1.00  0.72           C  
ATOM   1107  C   ASP A  70      19.600   1.017  -3.948  1.00  0.72           C  
ATOM   1108  O   ASP A  70      19.740   0.894  -5.171  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      20.552  -0.786  -2.477  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      21.852  -1.370  -1.888  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      22.899  -0.804  -2.112  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      21.784  -2.381  -1.222  1.00  0.72           O  
ATOM   1113  H   ASP A  70      20.686   1.277  -0.928  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      21.664   0.662  -3.564  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      19.785  -0.790  -1.699  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      20.214  -1.429  -3.285  1.00  0.72           H  
ATOM   1117  N   VAL A  71      18.488   1.514  -3.408  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      17.397   1.926  -4.278  1.00  0.69           C  
ATOM   1119  C   VAL A  71      17.811   3.138  -5.083  1.00  0.69           C  
ATOM   1120  O   VAL A  71      17.548   3.203  -6.284  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      16.109   2.241  -3.520  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      15.093   2.831  -4.483  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      15.559   0.985  -2.938  1.00  0.69           C  
ATOM   1124  H   VAL A  71      18.406   1.581  -2.392  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      17.182   1.110  -4.966  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      16.313   2.971  -2.731  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      14.176   3.055  -3.947  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      15.492   3.748  -4.920  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      14.890   2.112  -5.267  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      14.640   1.223  -2.421  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      15.357   0.273  -3.734  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      16.282   0.559  -2.240  1.00  0.69           H  
ATOM   1133  N   ASP A  72      18.465   4.107  -4.437  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      18.901   5.287  -5.159  1.00  0.67           C  
ATOM   1135  C   ASP A  72      19.887   4.878  -6.243  1.00  0.67           C  
ATOM   1136  O   ASP A  72      19.852   5.415  -7.353  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      19.549   6.291  -4.199  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      19.842   7.651  -4.833  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      18.905   8.320  -5.206  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      20.998   8.020  -4.932  1.00  0.67           O  
ATOM   1141  H   ASP A  72      18.655   4.034  -3.437  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      18.035   5.752  -5.629  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      18.897   6.433  -3.336  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      20.485   5.867  -3.824  1.00  0.67           H  
ATOM   1145  N   ALA A  73      20.751   3.895  -5.952  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      21.686   3.431  -6.958  1.00  0.64           C  
ATOM   1147  C   ALA A  73      20.932   2.858  -8.147  1.00  0.64           C  
ATOM   1148  O   ALA A  73      21.281   3.140  -9.294  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      22.617   2.382  -6.380  1.00  0.64           C  
ATOM   1150  H   ALA A  73      20.785   3.495  -5.016  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      22.272   4.284  -7.297  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      23.321   2.059  -7.142  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      23.159   2.805  -5.533  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      22.036   1.531  -6.042  1.00  0.64           H  
ATOM   1155  N   ALA A  74      19.860   2.097  -7.876  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      19.047   1.510  -8.937  1.00  0.63           C  
ATOM   1157  C   ALA A  74      18.425   2.595  -9.805  1.00  0.63           C  
ATOM   1158  O   ALA A  74      18.406   2.490 -11.034  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      17.961   0.639  -8.333  1.00  0.63           C  
ATOM   1160  H   ALA A  74      19.630   1.889  -6.903  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      19.696   0.899  -9.566  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      17.369   0.182  -9.129  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      18.420  -0.143  -7.729  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      17.316   1.236  -7.709  1.00  0.63           H  
ATOM   1165  N   VAL A  75      17.971   3.678  -9.172  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      17.364   4.772  -9.918  1.00  0.61           C  
ATOM   1167  C   VAL A  75      18.404   5.468 -10.778  1.00  0.61           C  
ATOM   1168  O   VAL A  75      18.166   5.739 -11.955  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      16.706   5.785  -8.975  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      16.241   6.990  -9.773  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      15.553   5.127  -8.292  1.00  0.61           C  
ATOM   1172  H   VAL A  75      18.012   3.709  -8.151  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      16.592   4.359 -10.567  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      17.436   6.123  -8.234  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      15.776   7.712  -9.105  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      17.098   7.445 -10.259  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      15.521   6.672 -10.527  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      15.072   5.832  -7.617  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      14.861   4.816  -9.051  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      15.895   4.266  -7.732  1.00  0.61           H  
ATOM   1181  N   ARG A  76      19.569   5.756 -10.196  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      20.654   6.390 -10.933  1.00  0.60           C  
ATOM   1183  C   ARG A  76      21.113   5.482 -12.069  1.00  0.60           C  
ATOM   1184  O   ARG A  76      21.502   5.944 -13.145  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      21.796   6.715  -9.991  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      21.492   7.866  -9.033  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      22.596   8.106  -8.084  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      22.276   9.176  -7.147  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      22.492  10.489  -7.368  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      23.049  10.889  -8.496  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      22.148  11.379  -6.454  1.00  0.60           N  
ATOM   1192  H   ARG A  76      19.704   5.527  -9.209  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      20.286   7.322 -11.356  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      22.028   5.836  -9.389  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      22.686   6.972 -10.561  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      21.320   8.778  -9.600  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      20.597   7.627  -8.451  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      22.766   7.195  -7.506  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      23.502   8.374  -8.622  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      21.820   8.901  -6.259  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      23.314  10.210  -9.195  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      23.211  11.872  -8.658  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      21.718  11.076  -5.584  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      22.310  12.358  -6.619  1.00  0.60           H  
ATOM   1205  N   GLY A  77      21.075   4.175 -11.835  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      21.419   3.188 -12.840  1.00  0.59           C  
ATOM   1207  C   GLY A  77      20.495   3.365 -14.036  1.00  0.59           C  
ATOM   1208  O   GLY A  77      20.950   3.551 -15.173  1.00  0.59           O  
ATOM   1209  H   GLY A  77      20.799   3.838 -10.915  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      22.459   3.290 -13.143  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      21.288   2.197 -12.410  1.00  0.59           H  
ATOM   1212  N   ILE A  78      19.191   3.351 -13.764  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      18.190   3.510 -14.800  1.00  0.59           C  
ATOM   1214  C   ILE A  78      18.309   4.830 -15.526  1.00  0.59           C  
ATOM   1215  O   ILE A  78      18.277   4.860 -16.752  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      16.773   3.419 -14.214  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      16.481   2.030 -13.765  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78      15.773   3.859 -15.223  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78      15.229   1.898 -12.920  1.00  0.59           C  
ATOM   1220  H   ILE A  78      18.892   3.194 -12.799  1.00  0.59           H  
ATOM   1221  HA  ILE A  78      18.320   2.708 -15.523  1.00  0.59           H  
ATOM   1222  HB  ILE A  78      16.702   4.065 -13.336  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78      16.358   1.417 -14.648  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      17.331   1.658 -13.193  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78      14.814   3.780 -14.770  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78      15.961   4.890 -15.521  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78      15.817   3.229 -16.085  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      15.093   0.859 -12.662  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78      15.343   2.494 -12.017  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78      14.364   2.246 -13.480  1.00  0.59           H  
ATOM   1231  N   LEU A  79      18.483   5.917 -14.790  1.00  0.59           N  
ATOM   1232  CA  LEU A  79      18.581   7.219 -15.421  1.00  0.59           C  
ATOM   1233  C   LEU A  79      19.812   7.362 -16.319  1.00  0.59           C  
ATOM   1234  O   LEU A  79      19.766   8.060 -17.332  1.00  0.59           O  
ATOM   1235  CB  LEU A  79      18.569   8.306 -14.357  1.00  0.59           C  
ATOM   1236  CG  LEU A  79      17.233   8.454 -13.619  1.00  0.59           C  
ATOM   1237  CD1 LEU A  79      17.393   9.439 -12.486  1.00  0.59           C  
ATOM   1238  CD2 LEU A  79      16.186   8.898 -14.597  1.00  0.59           C  
ATOM   1239  H   LEU A  79      18.511   5.840 -13.774  1.00  0.59           H  
ATOM   1240  HA  LEU A  79      17.696   7.340 -16.033  1.00  0.59           H  
ATOM   1241 1HB  LEU A  79      19.335   8.069 -13.618  1.00  0.59           H  
ATOM   1242 2HB  LEU A  79      18.814   9.258 -14.822  1.00  0.59           H  
ATOM   1243  HG  LEU A  79      16.938   7.497 -13.192  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  79      16.446   9.538 -11.956  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  79      18.159   9.075 -11.800  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  79      17.691  10.407 -12.883  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  79      15.244   9.010 -14.090  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  79      16.475   9.853 -15.026  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  79      16.090   8.154 -15.388  1.00  0.59           H  
ATOM   1250  N   ARG A  80      20.925   6.727 -15.950  1.00  0.60           N  
ATOM   1251  CA  ARG A  80      22.128   6.813 -16.765  1.00  0.60           C  
ATOM   1252  C   ARG A  80      22.112   5.841 -17.951  1.00  0.60           C  
ATOM   1253  O   ARG A  80      22.780   6.077 -18.962  1.00  0.60           O  
ATOM   1254  CB  ARG A  80      23.345   6.550 -15.903  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      23.609   7.627 -14.857  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      24.702   7.246 -13.933  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      24.331   6.109 -13.098  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      25.179   5.476 -12.255  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      26.424   5.889 -12.149  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      24.772   4.445 -11.536  1.00  0.60           N  
ATOM   1261  H   ARG A  80      20.954   6.193 -15.080  1.00  0.60           H  
ATOM   1262  HA  ARG A  80      22.200   7.827 -17.154  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80      23.205   5.604 -15.372  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80      24.228   6.453 -16.529  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      23.895   8.550 -15.358  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      22.707   7.801 -14.275  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      25.585   6.972 -14.508  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      24.937   8.085 -13.282  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      23.354   5.774 -13.161  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      26.743   6.676 -12.696  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      27.061   5.418 -11.522  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      23.821   4.111 -11.619  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      25.415   3.980 -10.913  1.00  0.60           H  
ATOM   1274  N   ASN A  81      21.345   4.754 -17.851  1.00  0.60           N  
ATOM   1275  CA  ASN A  81      21.265   3.792 -18.945  1.00  0.60           C  
ATOM   1276  C   ASN A  81      20.379   4.318 -20.076  1.00  0.60           C  
ATOM   1277  O   ASN A  81      19.180   4.537 -19.897  1.00  0.60           O  
ATOM   1278  CB  ASN A  81      20.779   2.451 -18.437  1.00  0.60           C  
ATOM   1279  CG  ASN A  81      20.779   1.406 -19.488  1.00  0.60           C  
ATOM   1280  OD1 ASN A  81      19.826   1.296 -20.279  1.00  0.60           O  
ATOM   1281  ND2 ASN A  81      21.842   0.631 -19.532  1.00  0.60           N  
ATOM   1282  H   ASN A  81      20.837   4.569 -16.986  1.00  0.60           H  
ATOM   1283  HA  ASN A  81      22.265   3.656 -19.355  1.00  0.60           H  
ATOM   1284 1HB  ASN A  81      21.416   2.124 -17.611  1.00  0.60           H  
ATOM   1285 2HB  ASN A  81      19.773   2.562 -18.035  1.00  0.60           H  
ATOM   1286 1HD2 ASN A  81      21.929  -0.079 -20.230  1.00  0.60           H  
ATOM   1287 2HD2 ASN A  81      22.582   0.766 -18.870  1.00  0.60           H  
ATOM   1288  N   ALA A  82      20.956   4.473 -21.267  1.00  0.61           N  
ATOM   1289  CA  ALA A  82      20.225   5.050 -22.398  1.00  0.61           C  
ATOM   1290  C   ALA A  82      18.963   4.276 -22.782  1.00  0.61           C  
ATOM   1291  O   ALA A  82      17.983   4.877 -23.216  1.00  0.61           O  
ATOM   1292  CB  ALA A  82      21.134   5.130 -23.611  1.00  0.61           C  
ATOM   1293  H   ALA A  82      21.937   4.252 -21.369  1.00  0.61           H  
ATOM   1294  HA  ALA A  82      19.923   6.058 -22.111  1.00  0.61           H  
ATOM   1295 1HB  ALA A  82      20.598   5.602 -24.434  1.00  0.61           H  
ATOM   1296 2HB  ALA A  82      22.017   5.720 -23.365  1.00  0.61           H  
ATOM   1297 3HB  ALA A  82      21.437   4.127 -23.904  1.00  0.61           H  
ATOM   1298  N   LYS A  83      18.987   2.950 -22.661  1.00  0.61           N  
ATOM   1299  CA  LYS A  83      17.826   2.146 -23.034  1.00  0.61           C  
ATOM   1300  C   LYS A  83      16.706   2.212 -21.999  1.00  0.61           C  
ATOM   1301  O   LYS A  83      15.528   2.290 -22.350  1.00  0.61           O  
ATOM   1302  CB  LYS A  83      18.217   0.691 -23.270  1.00  0.61           C  
ATOM   1303  CG  LYS A  83      17.064  -0.183 -23.766  1.00  0.61           C  
ATOM   1304  CD  LYS A  83      17.533  -1.589 -24.071  1.00  0.61           C  
ATOM   1305  CE  LYS A  83      18.362  -1.632 -25.342  1.00  0.61           C  
ATOM   1306  NZ  LYS A  83      18.789  -3.008 -25.677  1.00  0.61           N  
ATOM   1307  H   LYS A  83      19.810   2.498 -22.288  1.00  0.61           H  
ATOM   1308  HA  LYS A  83      17.429   2.543 -23.968  1.00  0.61           H  
ATOM   1309 1HB  LYS A  83      19.027   0.640 -23.996  1.00  0.61           H  
ATOM   1310 2HB  LYS A  83      18.580   0.257 -22.339  1.00  0.61           H  
ATOM   1311 1HG  LYS A  83      16.293  -0.220 -22.998  1.00  0.61           H  
ATOM   1312 2HG  LYS A  83      16.634   0.253 -24.666  1.00  0.61           H  
ATOM   1313 1HD  LYS A  83      18.140  -1.946 -23.247  1.00  0.61           H  
ATOM   1314 2HD  LYS A  83      16.676  -2.259 -24.180  1.00  0.61           H  
ATOM   1315 1HE  LYS A  83      17.769  -1.239 -26.165  1.00  0.61           H  
ATOM   1316 2HE  LYS A  83      19.246  -1.011 -25.212  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  83      19.332  -2.999 -26.522  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  83      19.347  -3.379 -24.922  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  83      17.971  -3.609 -25.811  1.00  0.61           H  
ATOM   1320  N   LEU A  84      17.062   2.175 -20.718  1.00  0.61           N  
ATOM   1321  CA  LEU A  84      16.030   2.175 -19.689  1.00  0.61           C  
ATOM   1322  C   LEU A  84      15.468   3.572 -19.432  1.00  0.61           C  
ATOM   1323  O   LEU A  84      14.272   3.719 -19.176  1.00  0.61           O  
ATOM   1324  CB  LEU A  84      16.575   1.586 -18.391  1.00  0.61           C  
ATOM   1325  CG  LEU A  84      16.971   0.139 -18.469  1.00  0.61           C  
ATOM   1326  CD1 LEU A  84      17.575  -0.338 -17.141  1.00  0.61           C  
ATOM   1327  CD2 LEU A  84      15.778  -0.619 -18.816  1.00  0.61           C  
ATOM   1328  H   LEU A  84      18.048   2.111 -20.466  1.00  0.61           H  
ATOM   1329  HA  LEU A  84      15.211   1.545 -20.031  1.00  0.61           H  
ATOM   1330 1HB  LEU A  84      17.436   2.174 -18.067  1.00  0.61           H  
ATOM   1331 2HB  LEU A  84      15.802   1.654 -17.641  1.00  0.61           H  
ATOM   1332  HG  LEU A  84      17.722   0.009 -19.248  1.00  0.61           H  
ATOM   1333 1HD1 LEU A  84      17.854  -1.389 -17.225  1.00  0.61           H  
ATOM   1334 2HD1 LEU A  84      18.464   0.251 -16.910  1.00  0.61           H  
ATOM   1335 3HD1 LEU A  84      16.844  -0.222 -16.347  1.00  0.61           H  
ATOM   1336 1HD2 LEU A  84      16.041  -1.647 -18.905  1.00  0.61           H  
ATOM   1337 2HD2 LEU A  84      15.023  -0.494 -18.045  1.00  0.61           H  
ATOM   1338 3HD2 LEU A  84      15.396  -0.253 -19.761  1.00  0.61           H  
ATOM   1339  N   LYS A  85      16.303   4.603 -19.554  1.00  0.61           N  
ATOM   1340  CA  LYS A  85      15.884   5.986 -19.361  1.00  0.61           C  
ATOM   1341  C   LYS A  85      14.497   6.317 -19.953  1.00  0.61           C  
ATOM   1342  O   LYS A  85      13.605   6.640 -19.177  1.00  0.61           O  
ATOM   1343  CB  LYS A  85      16.960   6.952 -19.868  1.00  0.61           C  
ATOM   1344  CG  LYS A  85      16.599   8.466 -19.796  1.00  0.61           C  
ATOM   1345  CD  LYS A  85      16.579   8.966 -18.365  1.00  0.61           C  
ATOM   1346  CE  LYS A  85      16.612  10.500 -18.265  1.00  0.61           C  
ATOM   1347  NZ  LYS A  85      15.312  11.126 -18.594  1.00  0.61           N  
ATOM   1348  H   LYS A  85      17.289   4.437 -19.761  1.00  0.61           H  
ATOM   1349  HA  LYS A  85      15.811   6.149 -18.283  1.00  0.61           H  
ATOM   1350 1HB  LYS A  85      17.832   6.834 -19.210  1.00  0.61           H  
ATOM   1351 2HB  LYS A  85      17.317   6.690 -20.848  1.00  0.61           H  
ATOM   1352 1HG  LYS A  85      17.330   9.038 -20.363  1.00  0.61           H  
ATOM   1353 2HG  LYS A  85      15.611   8.632 -20.235  1.00  0.61           H  
ATOM   1354 1HD  LYS A  85      15.675   8.600 -17.869  1.00  0.61           H  
ATOM   1355 2HD  LYS A  85      17.432   8.580 -17.863  1.00  0.61           H  
ATOM   1356 1HE  LYS A  85      16.895  10.784 -17.256  1.00  0.61           H  
ATOM   1357 2HE  LYS A  85      17.363  10.874 -18.959  1.00  0.61           H  
ATOM   1358 1HZ  LYS A  85      15.367  12.118 -18.522  1.00  0.61           H  
ATOM   1359 2HZ  LYS A  85      14.978  10.883 -19.526  1.00  0.61           H  
ATOM   1360 3HZ  LYS A  85      14.580  10.786 -17.959  1.00  0.61           H  
ATOM   1361  N   PRO A  86      14.242   6.232 -21.290  1.00  0.62           N  
ATOM   1362  CA  PRO A  86      12.974   6.577 -21.920  1.00  0.62           C  
ATOM   1363  C   PRO A  86      11.807   5.714 -21.452  1.00  0.62           C  
ATOM   1364  O   PRO A  86      10.642   6.121 -21.561  1.00  0.62           O  
ATOM   1365  CB  PRO A  86      13.255   6.344 -23.411  1.00  0.62           C  
ATOM   1366  CG  PRO A  86      14.398   5.383 -23.444  1.00  0.62           C  
ATOM   1367  CD  PRO A  86      15.243   5.754 -22.266  1.00  0.62           C  
ATOM   1368  HA  PRO A  86      12.771   7.641 -21.733  1.00  0.62           H  
ATOM   1369 1HB  PRO A  86      12.364   5.937 -23.889  1.00  0.62           H  
ATOM   1370 2HB  PRO A  86      13.482   7.299 -23.905  1.00  0.62           H  
ATOM   1371 1HG  PRO A  86      14.028   4.345 -23.383  1.00  0.62           H  
ATOM   1372 2HG  PRO A  86      14.948   5.463 -24.392  1.00  0.62           H  
ATOM   1373 1HD  PRO A  86      15.758   4.877 -21.962  1.00  0.62           H  
ATOM   1374 2HD  PRO A  86      15.922   6.556 -22.562  1.00  0.62           H  
ATOM   1375  N   VAL A  87      12.099   4.535 -20.904  1.00  0.62           N  
ATOM   1376  CA  VAL A  87      11.042   3.665 -20.450  1.00  0.62           C  
ATOM   1377  C   VAL A  87      10.586   4.245 -19.131  1.00  0.62           C  
ATOM   1378  O   VAL A  87       9.405   4.520 -18.924  1.00  0.62           O  
ATOM   1379  CB  VAL A  87      11.590   2.244 -20.243  1.00  0.62           C  
ATOM   1380  CG1 VAL A  87      10.506   1.335 -19.689  1.00  0.62           C  
ATOM   1381  CG2 VAL A  87      12.168   1.765 -21.536  1.00  0.62           C  
ATOM   1382  H   VAL A  87      13.059   4.233 -20.763  1.00  0.62           H  
ATOM   1383  HA  VAL A  87      10.222   3.662 -21.169  1.00  0.62           H  
ATOM   1384  HB  VAL A  87      12.374   2.267 -19.499  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  87      10.907   0.340 -19.524  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  87      10.152   1.741 -18.751  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  87       9.686   1.287 -20.401  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  87      12.582   0.801 -21.393  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  87      11.394   1.724 -22.297  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  87      12.956   2.453 -21.851  1.00  0.62           H  
ATOM   1391  N   TYR A  88      11.567   4.507 -18.275  1.00  0.64           N  
ATOM   1392  CA  TYR A  88      11.358   5.072 -16.956  1.00  0.64           C  
ATOM   1393  C   TYR A  88      10.626   6.408 -17.094  1.00  0.64           C  
ATOM   1394  O   TYR A  88       9.647   6.661 -16.400  1.00  0.64           O  
ATOM   1395  CB  TYR A  88      12.715   5.205 -16.263  1.00  0.64           C  
ATOM   1396  CG  TYR A  88      12.717   5.675 -14.821  1.00  0.64           C  
ATOM   1397  CD1 TYR A  88      12.416   4.776 -13.798  1.00  0.64           C  
ATOM   1398  CD2 TYR A  88      13.059   6.973 -14.509  1.00  0.64           C  
ATOM   1399  CE1 TYR A  88      12.463   5.180 -12.492  1.00  0.64           C  
ATOM   1400  CE2 TYR A  88      13.098   7.374 -13.183  1.00  0.64           C  
ATOM   1401  CZ  TYR A  88      12.805   6.483 -12.183  1.00  0.64           C  
ATOM   1402  OH  TYR A  88      12.850   6.893 -10.872  1.00  0.64           O  
ATOM   1403  H   TYR A  88      12.521   4.286 -18.562  1.00  0.64           H  
ATOM   1404  HA  TYR A  88      10.727   4.398 -16.378  1.00  0.64           H  
ATOM   1405 1HB  TYR A  88      13.207   4.250 -16.317  1.00  0.64           H  
ATOM   1406 2HB  TYR A  88      13.332   5.897 -16.826  1.00  0.64           H  
ATOM   1407  HD1 TYR A  88      12.149   3.749 -14.030  1.00  0.64           H  
ATOM   1408  HD2 TYR A  88      13.301   7.681 -15.308  1.00  0.64           H  
ATOM   1409  HE1 TYR A  88      12.229   4.477 -11.711  1.00  0.64           H  
ATOM   1410  HE2 TYR A  88      13.364   8.399 -12.929  1.00  0.64           H  
ATOM   1411  HH  TYR A  88      12.994   7.843 -10.840  1.00  0.64           H  
ATOM   1412  N   ASP A  89      11.095   7.259 -18.019  1.00  0.65           N  
ATOM   1413  CA  ASP A  89      10.474   8.562 -18.269  1.00  0.65           C  
ATOM   1414  C   ASP A  89       9.008   8.461 -18.716  1.00  0.65           C  
ATOM   1415  O   ASP A  89       8.189   9.309 -18.352  1.00  0.65           O  
ATOM   1416  CB  ASP A  89      11.214   9.322 -19.384  1.00  0.65           C  
ATOM   1417  CG  ASP A  89      12.580   9.910 -19.037  1.00  0.65           C  
ATOM   1418  OD1 ASP A  89      12.946  10.024 -17.884  1.00  0.65           O  
ATOM   1419  OD2 ASP A  89      13.299  10.279 -19.960  1.00  0.65           O  
ATOM   1420  H   ASP A  89      11.917   6.989 -18.554  1.00  0.65           H  
ATOM   1421  HA  ASP A  89      10.512   9.140 -17.348  1.00  0.65           H  
ATOM   1422 1HB  ASP A  89      11.340   8.649 -20.223  1.00  0.65           H  
ATOM   1423 2HB  ASP A  89      10.576  10.132 -19.731  1.00  0.65           H  
ATOM   1424  N   SER A  90       8.679   7.439 -19.517  1.00  0.67           N  
ATOM   1425  CA  SER A  90       7.324   7.274 -20.039  1.00  0.67           C  
ATOM   1426  C   SER A  90       6.344   6.631 -19.050  1.00  0.67           C  
ATOM   1427  O   SER A  90       5.133   6.876 -19.115  1.00  0.67           O  
ATOM   1428  CB  SER A  90       7.387   6.426 -21.281  1.00  0.67           C  
ATOM   1429  OG  SER A  90       8.145   7.058 -22.275  1.00  0.67           O  
ATOM   1430  H   SER A  90       9.392   6.775 -19.818  1.00  0.67           H  
ATOM   1431  HA  SER A  90       6.945   8.261 -20.301  1.00  0.67           H  
ATOM   1432 1HB  SER A  90       7.836   5.460 -21.038  1.00  0.67           H  
ATOM   1433 2HB  SER A  90       6.379   6.236 -21.649  1.00  0.67           H  
ATOM   1434  HG  SER A  90       9.085   6.882 -22.035  1.00  0.67           H  
ATOM   1435  N   LEU A  91       6.862   5.807 -18.145  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       6.046   5.109 -17.155  1.00  0.68           C  
ATOM   1437  C   LEU A  91       5.598   6.006 -16.002  1.00  0.68           C  
ATOM   1438  O   LEU A  91       6.251   6.991 -15.662  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       6.796   3.901 -16.590  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       7.112   2.726 -17.569  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       7.948   1.676 -16.822  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91       5.813   2.143 -18.094  1.00  0.68           C  
ATOM   1443  H   LEU A  91       7.867   5.629 -18.166  1.00  0.68           H  
ATOM   1444  HA  LEU A  91       5.154   4.742 -17.658  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       7.760   4.263 -16.217  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       6.249   3.515 -15.747  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       7.678   3.077 -18.404  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       8.180   0.850 -17.488  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       8.877   2.133 -16.474  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       7.390   1.311 -15.974  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91       6.021   1.332 -18.772  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91       5.223   1.781 -17.279  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91       5.259   2.919 -18.624  1.00  0.68           H  
ATOM   1454  N   ASP A  92       4.469   5.655 -15.389  1.00  0.68           N  
ATOM   1455  CA  ASP A  92       3.984   6.395 -14.229  1.00  0.68           C  
ATOM   1456  C   ASP A  92       4.719   5.940 -12.971  1.00  0.68           C  
ATOM   1457  O   ASP A  92       5.590   5.075 -13.065  1.00  0.68           O  
ATOM   1458  CB  ASP A  92       2.465   6.211 -14.131  1.00  0.68           C  
ATOM   1459  CG  ASP A  92       2.021   4.781 -13.817  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92       2.800   3.994 -13.294  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92       0.921   4.455 -14.198  1.00  0.68           O  
ATOM   1462  H   ASP A  92       3.949   4.860 -15.728  1.00  0.68           H  
ATOM   1463  HA  ASP A  92       4.192   7.456 -14.382  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92       2.068   6.873 -13.363  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92       2.009   6.511 -15.076  1.00  0.68           H  
ATOM   1466  N   ALA A  93       4.382   6.503 -11.804  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       5.111   6.195 -10.567  1.00  0.68           C  
ATOM   1468  C   ALA A  93       5.071   4.728 -10.147  1.00  0.68           C  
ATOM   1469  O   ALA A  93       6.059   4.193  -9.635  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       4.557   7.033  -9.436  1.00  0.68           C  
ATOM   1471  H   ALA A  93       3.640   7.186 -11.781  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       6.154   6.464 -10.730  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       5.132   6.842  -8.529  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       4.627   8.089  -9.695  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       3.515   6.768  -9.266  1.00  0.68           H  
ATOM   1476  N   VAL A  94       3.942   4.065 -10.343  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       3.832   2.685  -9.904  1.00  0.66           C  
ATOM   1478  C   VAL A  94       4.639   1.779 -10.809  1.00  0.66           C  
ATOM   1479  O   VAL A  94       5.406   0.921 -10.352  1.00  0.66           O  
ATOM   1480  CB  VAL A  94       2.364   2.248  -9.888  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94       2.290   0.792  -9.583  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94       1.618   3.068  -8.880  1.00  0.66           C  
ATOM   1483  H   VAL A  94       3.158   4.510 -10.809  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       4.227   2.611  -8.891  1.00  0.66           H  
ATOM   1485  HB  VAL A  94       1.918   2.400 -10.878  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94       1.279   0.464  -9.566  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94       2.826   0.273 -10.352  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94       2.724   0.588  -8.646  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94       0.573   2.761  -8.864  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94       2.050   2.926  -7.916  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94       1.684   4.119  -9.154  1.00  0.66           H  
ATOM   1492  N   ARG A  95       4.481   1.990 -12.104  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       5.186   1.196 -13.078  1.00  0.65           C  
ATOM   1494  C   ARG A  95       6.693   1.514 -13.030  1.00  0.65           C  
ATOM   1495  O   ARG A  95       7.525   0.624 -13.228  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       4.555   1.430 -14.422  1.00  0.65           C  
ATOM   1497  CG  ARG A  95       3.109   0.902 -14.515  1.00  0.65           C  
ATOM   1498  CD  ARG A  95       2.566   1.070 -15.857  1.00  0.65           C  
ATOM   1499  NE  ARG A  95       1.256   0.437 -16.067  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95       0.028   1.020 -15.950  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -0.117   2.278 -15.560  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -1.080   0.326 -16.233  1.00  0.65           N  
ATOM   1503  H   ARG A  95       3.842   2.726 -12.435  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       5.047   0.144 -12.830  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       4.526   2.499 -14.629  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       5.140   0.944 -15.183  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95       3.045  -0.127 -14.215  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95       2.495   1.505 -13.845  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95       2.467   2.135 -16.067  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95       3.259   0.622 -16.554  1.00  0.65           H  
ATOM   1511  HE  ARG A  95       1.284  -0.542 -16.354  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95       0.673   2.870 -15.284  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -1.038   2.676 -15.482  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -1.055  -0.665 -16.543  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -1.978   0.770 -16.137  1.00  0.65           H  
ATOM   1516  N   SER A  96       7.058   2.768 -12.719  1.00  0.63           N  
ATOM   1517  CA  SER A  96       8.464   3.130 -12.583  1.00  0.63           C  
ATOM   1518  C   SER A  96       9.067   2.362 -11.418  1.00  0.63           C  
ATOM   1519  O   SER A  96      10.173   1.837 -11.537  1.00  0.63           O  
ATOM   1520  CB  SER A  96       8.631   4.615 -12.342  1.00  0.63           C  
ATOM   1521  OG  SER A  96       8.231   5.350 -13.450  1.00  0.63           O  
ATOM   1522  H   SER A  96       6.357   3.494 -12.597  1.00  0.63           H  
ATOM   1523  HA  SER A  96       8.990   2.857 -13.498  1.00  0.63           H  
ATOM   1524 1HB  SER A  96       8.039   4.907 -11.478  1.00  0.63           H  
ATOM   1525 2HB  SER A  96       9.663   4.831 -12.114  1.00  0.63           H  
ATOM   1526  HG  SER A  96       7.260   5.226 -13.517  1.00  0.63           H  
ATOM   1527  N   CYS A  97       8.320   2.247 -10.308  1.00  0.62           N  
ATOM   1528  CA  CYS A  97       8.794   1.497  -9.151  1.00  0.62           C  
ATOM   1529  C   CYS A  97       9.002   0.039  -9.521  1.00  0.62           C  
ATOM   1530  O   CYS A  97       9.963  -0.589  -9.071  1.00  0.62           O  
ATOM   1531  CB  CYS A  97       7.820   1.610  -7.994  1.00  0.62           C  
ATOM   1532  SG  CYS A  97       7.764   3.234  -7.242  1.00  0.62           S  
ATOM   1533  H   CYS A  97       7.418   2.724 -10.246  1.00  0.62           H  
ATOM   1534  HA  CYS A  97       9.740   1.909  -8.833  1.00  0.62           H  
ATOM   1535 1HB  CYS A  97       6.828   1.377  -8.351  1.00  0.62           H  
ATOM   1536 2HB  CYS A  97       8.085   0.887  -7.223  1.00  0.62           H  
ATOM   1537  HG  CYS A  97       7.130   3.825  -8.288  1.00  0.62           H  
ATOM   1538  N   ALA A  98       8.111  -0.508 -10.355  1.00  0.60           N  
ATOM   1539  CA  ALA A  98       8.274  -1.881 -10.821  1.00  0.60           C  
ATOM   1540  C   ALA A  98       9.589  -2.025 -11.600  1.00  0.60           C  
ATOM   1541  O   ALA A  98      10.329  -2.989 -11.399  1.00  0.60           O  
ATOM   1542  CB  ALA A  98       7.098  -2.282 -11.689  1.00  0.60           C  
ATOM   1543  H   ALA A  98       7.300   0.039 -10.653  1.00  0.60           H  
ATOM   1544  HA  ALA A  98       8.317  -2.535  -9.950  1.00  0.60           H  
ATOM   1545 1HB  ALA A  98       7.197  -3.297 -12.024  1.00  0.60           H  
ATOM   1546 2HB  ALA A  98       6.192  -2.181 -11.120  1.00  0.60           H  
ATOM   1547 3HB  ALA A  98       7.046  -1.642 -12.544  1.00  0.60           H  
ATOM   1548  N   LEU A  99       9.932  -1.018 -12.417  1.00  0.60           N  
ATOM   1549  CA  LEU A  99      11.182  -1.065 -13.182  1.00  0.60           C  
ATOM   1550  C   LEU A  99      12.363  -0.978 -12.213  1.00  0.60           C  
ATOM   1551  O   LEU A  99      13.359  -1.691 -12.365  1.00  0.60           O  
ATOM   1552  CB  LEU A  99      11.258   0.071 -14.213  1.00  0.60           C  
ATOM   1553  CG  LEU A  99      12.470   0.012 -15.204  1.00  0.60           C  
ATOM   1554  CD1 LEU A  99      12.380  -1.290 -15.995  1.00  0.60           C  
ATOM   1555  CD2 LEU A  99      12.456   1.222 -16.151  1.00  0.60           C  
ATOM   1556  H   LEU A  99       9.279  -0.242 -12.549  1.00  0.60           H  
ATOM   1557  HA  LEU A  99      11.243  -2.017 -13.702  1.00  0.60           H  
ATOM   1558 1HB  LEU A  99      10.336   0.072 -14.796  1.00  0.60           H  
ATOM   1559 2HB  LEU A  99      11.319   1.019 -13.677  1.00  0.60           H  
ATOM   1560  HG  LEU A  99      13.406   0.008 -14.641  1.00  0.60           H  
ATOM   1561 1HD1 LEU A  99      13.213  -1.349 -16.682  1.00  0.60           H  
ATOM   1562 2HD1 LEU A  99      12.407  -2.139 -15.310  1.00  0.60           H  
ATOM   1563 3HD1 LEU A  99      11.447  -1.310 -16.561  1.00  0.60           H  
ATOM   1564 1HD2 LEU A  99      13.304   1.167 -16.836  1.00  0.60           H  
ATOM   1565 2HD2 LEU A  99      11.529   1.231 -16.721  1.00  0.60           H  
ATOM   1566 3HD2 LEU A  99      12.526   2.125 -15.567  1.00  0.60           H  
ATOM   1567  N   ILE A 100      12.248  -0.118 -11.195  1.00  0.60           N  
ATOM   1568  CA  ILE A 100      13.316   0.037 -10.211  1.00  0.60           C  
ATOM   1569  C   ILE A 100      13.524  -1.292  -9.510  1.00  0.60           C  
ATOM   1570  O   ILE A 100      14.662  -1.703  -9.307  1.00  0.60           O  
ATOM   1571  CB  ILE A 100      13.017   1.120  -9.165  1.00  0.60           C  
ATOM   1572  CG1 ILE A 100      13.005   2.484  -9.795  1.00  0.60           C  
ATOM   1573  CG2 ILE A 100      14.117   1.092  -8.100  1.00  0.60           C  
ATOM   1574  CD1 ILE A 100      12.419   3.554  -8.889  1.00  0.60           C  
ATOM   1575  H   ILE A 100      11.409   0.458 -11.129  1.00  0.60           H  
ATOM   1576  HA  ILE A 100      14.237   0.296 -10.715  1.00  0.60           H  
ATOM   1577  HB  ILE A 100      12.048   0.941  -8.719  1.00  0.60           H  
ATOM   1578 1HG1 ILE A 100      14.025   2.763 -10.040  1.00  0.60           H  
ATOM   1579 2HG1 ILE A 100      12.432   2.440 -10.712  1.00  0.60           H  
ATOM   1580 1HG2 ILE A 100      13.919   1.859  -7.365  1.00  0.60           H  
ATOM   1581 2HG2 ILE A 100      14.143   0.115  -7.616  1.00  0.60           H  
ATOM   1582 3HG2 ILE A 100      15.073   1.288  -8.577  1.00  0.60           H  
ATOM   1583 1HD1 ILE A 100      12.443   4.517  -9.391  1.00  0.60           H  
ATOM   1584 2HD1 ILE A 100      11.402   3.314  -8.645  1.00  0.60           H  
ATOM   1585 3HD1 ILE A 100      13.000   3.610  -7.971  1.00  0.60           H  
ATOM   1586  N   ASN A 101      12.423  -1.964  -9.147  1.00  0.60           N  
ATOM   1587  CA  ASN A 101      12.459  -3.277  -8.508  1.00  0.60           C  
ATOM   1588  C   ASN A 101      13.256  -4.241  -9.370  1.00  0.60           C  
ATOM   1589  O   ASN A 101      14.162  -4.923  -8.884  1.00  0.60           O  
ATOM   1590  CB  ASN A 101      11.067  -3.848  -8.320  1.00  0.60           C  
ATOM   1591  CG  ASN A 101      11.035  -5.079  -7.440  1.00  0.60           C  
ATOM   1592  OD1 ASN A 101      12.083  -5.638  -7.093  1.00  0.60           O  
ATOM   1593  ND2 ASN A 101       9.857  -5.499  -7.063  1.00  0.60           N  
ATOM   1594  H   ASN A 101      11.514  -1.539  -9.324  1.00  0.60           H  
ATOM   1595  HA  ASN A 101      12.958  -3.187  -7.545  1.00  0.60           H  
ATOM   1596 1HB  ASN A 101      10.401  -3.097  -7.973  1.00  0.60           H  
ATOM   1597 2HB  ASN A 101      10.689  -4.156  -9.285  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 101       9.760  -6.314  -6.449  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 101       9.040  -5.010  -7.370  1.00  0.60           H  
ATOM   1600  N   MET A 102      12.912  -4.314 -10.662  1.00  0.60           N  
ATOM   1601  CA  MET A 102      13.598  -5.237 -11.551  1.00  0.60           C  
ATOM   1602  C   MET A 102      15.088  -4.958 -11.559  1.00  0.60           C  
ATOM   1603  O   MET A 102      15.888  -5.886 -11.458  1.00  0.60           O  
ATOM   1604  CB  MET A 102      13.088  -5.089 -12.972  1.00  0.60           C  
ATOM   1605  CG  MET A 102      11.744  -5.526 -13.217  1.00  0.60           C  
ATOM   1606  SD  MET A 102      11.254  -5.146 -14.870  1.00  0.60           S  
ATOM   1607  CE  MET A 102      12.151  -6.298 -15.809  1.00  0.60           C  
ATOM   1608  H   MET A 102      12.147  -3.734 -11.012  1.00  0.60           H  
ATOM   1609  HA  MET A 102      13.438  -6.255 -11.198  1.00  0.60           H  
ATOM   1610 1HB  MET A 102      13.157  -4.048 -13.276  1.00  0.60           H  
ATOM   1611 2HB  MET A 102      13.706  -5.647 -13.626  1.00  0.60           H  
ATOM   1612 1HG  MET A 102      11.670  -6.593 -13.061  1.00  0.60           H  
ATOM   1613 2HG  MET A 102      11.083  -5.018 -12.533  1.00  0.60           H  
ATOM   1614 1HE  MET A 102      11.920  -6.138 -16.851  1.00  0.60           H  
ATOM   1615 2HE  MET A 102      13.209  -6.160 -15.647  1.00  0.60           H  
ATOM   1616 3HE  MET A 102      11.866  -7.307 -15.519  1.00  0.60           H  
ATOM   1617  N   VAL A 103      15.461  -3.678 -11.627  1.00  0.61           N  
ATOM   1618  CA  VAL A 103      16.868  -3.293 -11.624  1.00  0.61           C  
ATOM   1619  C   VAL A 103      17.537  -3.632 -10.294  1.00  0.61           C  
ATOM   1620  O   VAL A 103      18.636  -4.181 -10.253  1.00  0.61           O  
ATOM   1621  CB  VAL A 103      17.014  -1.802 -11.984  1.00  0.61           C  
ATOM   1622  CG1 VAL A 103      18.434  -1.339 -11.775  1.00  0.61           C  
ATOM   1623  CG2 VAL A 103      16.646  -1.638 -13.451  1.00  0.61           C  
ATOM   1624  H   VAL A 103      14.743  -2.953 -11.709  1.00  0.61           H  
ATOM   1625  HA  VAL A 103      17.375  -3.860 -12.405  1.00  0.61           H  
ATOM   1626  HB  VAL A 103      16.358  -1.202 -11.350  1.00  0.61           H  
ATOM   1627 1HG1 VAL A 103      18.522  -0.283 -12.040  1.00  0.61           H  
ATOM   1628 2HG1 VAL A 103      18.712  -1.467 -10.731  1.00  0.61           H  
ATOM   1629 3HG1 VAL A 103      19.098  -1.918 -12.394  1.00  0.61           H  
ATOM   1630 1HG2 VAL A 103      16.748  -0.631 -13.736  1.00  0.61           H  
ATOM   1631 2HG2 VAL A 103      17.314  -2.245 -14.054  1.00  0.61           H  
ATOM   1632 3HG2 VAL A 103      15.616  -1.956 -13.606  1.00  0.61           H  
ATOM   1633  N   PHE A 104      16.852  -3.373  -9.195  1.00  0.62           N  
ATOM   1634  CA  PHE A 104      17.357  -3.674  -7.866  1.00  0.62           C  
ATOM   1635  C   PHE A 104      17.744  -5.170  -7.824  1.00  0.62           C  
ATOM   1636  O   PHE A 104      18.808  -5.531  -7.315  1.00  0.62           O  
ATOM   1637  CB  PHE A 104      16.257  -3.354  -6.838  1.00  0.62           C  
ATOM   1638  CG  PHE A 104      16.590  -3.394  -5.377  1.00  0.62           C  
ATOM   1639  CD1 PHE A 104      17.105  -2.253  -4.752  1.00  0.62           C  
ATOM   1640  CD2 PHE A 104      16.369  -4.525  -4.612  1.00  0.62           C  
ATOM   1641  CE1 PHE A 104      17.375  -2.257  -3.399  1.00  0.62           C  
ATOM   1642  CE2 PHE A 104      16.647  -4.520  -3.258  1.00  0.62           C  
ATOM   1643  CZ  PHE A 104      17.148  -3.388  -2.655  1.00  0.62           C  
ATOM   1644  H   PHE A 104      15.944  -2.929  -9.275  1.00  0.62           H  
ATOM   1645  HA  PHE A 104      18.239  -3.065  -7.668  1.00  0.62           H  
ATOM   1646 1HB  PHE A 104      15.855  -2.366  -7.059  1.00  0.62           H  
ATOM   1647 2HB  PHE A 104      15.442  -4.050  -6.988  1.00  0.62           H  
ATOM   1648  HD1 PHE A 104      17.279  -1.350  -5.344  1.00  0.62           H  
ATOM   1649  HD2 PHE A 104      15.961  -5.425  -5.087  1.00  0.62           H  
ATOM   1650  HE1 PHE A 104      17.763  -1.365  -2.917  1.00  0.62           H  
ATOM   1651  HE2 PHE A 104      16.463  -5.409  -2.670  1.00  0.62           H  
ATOM   1652  HZ  PHE A 104      17.362  -3.391  -1.586  1.00  0.62           H  
ATOM   1653  N   GLN A 105      16.858  -6.037  -8.355  1.00  0.64           N  
ATOM   1654  CA  GLN A 105      17.069  -7.491  -8.384  1.00  0.64           C  
ATOM   1655  C   GLN A 105      18.080  -8.017  -9.435  1.00  0.64           C  
ATOM   1656  O   GLN A 105      18.872  -8.916  -9.140  1.00  0.64           O  
ATOM   1657  CB  GLN A 105      15.736  -8.208  -8.695  1.00  0.64           C  
ATOM   1658  CG  GLN A 105      14.646  -8.108  -7.636  1.00  0.64           C  
ATOM   1659  CD  GLN A 105      13.339  -8.845  -8.065  1.00  0.64           C  
ATOM   1660  OE1 GLN A 105      13.376  -9.846  -8.809  1.00  0.64           O  
ATOM   1661  NE2 GLN A 105      12.198  -8.357  -7.597  1.00  0.64           N  
ATOM   1662  H   GLN A 105      15.990  -5.662  -8.742  1.00  0.64           H  
ATOM   1663  HA  GLN A 105      17.420  -7.793  -7.399  1.00  0.64           H  
ATOM   1664 1HB  GLN A 105      15.323  -7.790  -9.618  1.00  0.64           H  
ATOM   1665 2HB  GLN A 105      15.931  -9.262  -8.881  1.00  0.64           H  
ATOM   1666 1HG  GLN A 105      15.007  -8.550  -6.703  1.00  0.64           H  
ATOM   1667 2HG  GLN A 105      14.409  -7.054  -7.477  1.00  0.64           H  
ATOM   1668 1HE2 GLN A 105      11.329  -8.795  -7.820  1.00  0.64           H  
ATOM   1669 2HE2 GLN A 105      12.205  -7.516  -7.030  1.00  0.64           H  
ATOM   1670  N   MET A 106      18.007  -7.499 -10.669  1.00  0.65           N  
ATOM   1671  CA  MET A 106      18.796  -7.990 -11.812  1.00  0.65           C  
ATOM   1672  C   MET A 106      19.942  -7.113 -12.329  1.00  0.65           C  
ATOM   1673  O   MET A 106      20.738  -7.562 -13.163  1.00  0.65           O  
ATOM   1674  CB  MET A 106      17.844  -8.231 -12.971  1.00  0.65           C  
ATOM   1675  CG  MET A 106      16.904  -9.373 -12.820  1.00  0.65           C  
ATOM   1676  SD  MET A 106      15.930  -9.542 -14.278  1.00  0.65           S  
ATOM   1677  CE  MET A 106      14.788  -8.264 -13.882  1.00  0.65           C  
ATOM   1678  H   MET A 106      17.342  -6.753 -10.843  1.00  0.65           H  
ATOM   1679  HA  MET A 106      19.235  -8.940 -11.515  1.00  0.65           H  
ATOM   1680 1HB  MET A 106      17.249  -7.334 -13.131  1.00  0.65           H  
ATOM   1681 2HB  MET A 106      18.415  -8.397 -13.871  1.00  0.65           H  
ATOM   1682 1HG  MET A 106      17.451 -10.297 -12.649  1.00  0.65           H  
ATOM   1683 2HG  MET A 106      16.237  -9.197 -11.973  1.00  0.65           H  
ATOM   1684 1HE  MET A 106      14.068  -8.159 -14.664  1.00  0.65           H  
ATOM   1685 2HE  MET A 106      14.282  -8.498 -12.951  1.00  0.65           H  
ATOM   1686 3HE  MET A 106      15.332  -7.353 -13.748  1.00  0.65           H  
ATOM   1687  N   GLY A 107      20.011  -5.869 -11.891  1.00  0.66           N  
ATOM   1688  CA  GLY A 107      20.996  -4.927 -12.384  1.00  0.66           C  
ATOM   1689  C   GLY A 107      20.461  -4.232 -13.625  1.00  0.66           C  
ATOM   1690  O   GLY A 107      19.540  -4.721 -14.289  1.00  0.66           O  
ATOM   1691  H   GLY A 107      19.359  -5.528 -11.196  1.00  0.66           H  
ATOM   1692 1HA  GLY A 107      21.204  -4.184 -11.611  1.00  0.66           H  
ATOM   1693 2HA  GLY A 107      21.929  -5.441 -12.609  1.00  0.66           H  
ATOM   1694  N   GLU A 108      21.076  -3.123 -13.992  1.00  0.66           N  
ATOM   1695  CA  GLU A 108      20.594  -2.372 -15.138  1.00  0.66           C  
ATOM   1696  C   GLU A 108      20.705  -3.172 -16.414  1.00  0.66           C  
ATOM   1697  O   GLU A 108      19.810  -3.121 -17.246  1.00  0.66           O  
ATOM   1698  CB  GLU A 108      21.392  -1.097 -15.291  1.00  0.66           C  
ATOM   1699  CG  GLU A 108      21.232  -0.147 -14.173  1.00  0.66           C  
ATOM   1700  CD  GLU A 108      22.091  -0.508 -12.980  1.00  0.66           C  
ATOM   1701  OE1 GLU A 108      23.143  -1.060 -13.178  1.00  0.66           O  
ATOM   1702  OE2 GLU A 108      21.684  -0.254 -11.875  1.00  0.66           O  
ATOM   1703  H   GLU A 108      21.849  -2.771 -13.444  1.00  0.66           H  
ATOM   1704  HA  GLU A 108      19.544  -2.125 -14.978  1.00  0.66           H  
ATOM   1705 1HB  GLU A 108      22.451  -1.336 -15.385  1.00  0.66           H  
ATOM   1706 2HB  GLU A 108      21.089  -0.587 -16.209  1.00  0.66           H  
ATOM   1707 1HG  GLU A 108      21.544   0.819 -14.543  1.00  0.66           H  
ATOM   1708 2HG  GLU A 108      20.185  -0.080 -13.888  1.00  0.66           H  
ATOM   1709  N   THR A 109      21.798  -3.922 -16.556  1.00  0.66           N  
ATOM   1710  CA  THR A 109      22.023  -4.719 -17.752  1.00  0.66           C  
ATOM   1711  C   THR A 109      20.991  -5.833 -17.874  1.00  0.66           C  
ATOM   1712  O   THR A 109      20.474  -6.092 -18.962  1.00  0.66           O  
ATOM   1713  CB  THR A 109      23.439  -5.322 -17.779  1.00  0.66           C  
ATOM   1714  OG1 THR A 109      24.416  -4.269 -17.782  1.00  0.66           O  
ATOM   1715  CG2 THR A 109      23.606  -6.171 -19.025  1.00  0.66           C  
ATOM   1716  H   THR A 109      22.484  -3.921 -15.816  1.00  0.66           H  
ATOM   1717  HA  THR A 109      21.925  -4.069 -18.619  1.00  0.66           H  
ATOM   1718  HB  THR A 109      23.587  -5.944 -16.897  1.00  0.66           H  
ATOM   1719  HG1 THR A 109      25.296  -4.650 -17.864  1.00  0.66           H  
ATOM   1720 1HG2 THR A 109      24.607  -6.600 -19.042  1.00  0.66           H  
ATOM   1721 2HG2 THR A 109      22.867  -6.974 -19.019  1.00  0.66           H  
ATOM   1722 3HG2 THR A 109      23.461  -5.552 -19.909  1.00  0.66           H  
ATOM   1723  N   GLY A 110      20.705  -6.514 -16.760  1.00  0.67           N  
ATOM   1724  CA  GLY A 110      19.753  -7.617 -16.777  1.00  0.67           C  
ATOM   1725  C   GLY A 110      18.382  -7.144 -17.243  1.00  0.67           C  
ATOM   1726  O   GLY A 110      17.700  -7.828 -18.004  1.00  0.67           O  
ATOM   1727  H   GLY A 110      21.143  -6.256 -15.887  1.00  0.67           H  
ATOM   1728 1HA  GLY A 110      20.118  -8.404 -17.435  1.00  0.67           H  
ATOM   1729 2HA  GLY A 110      19.680  -8.040 -15.777  1.00  0.67           H  
ATOM   1730  N   VAL A 111      18.013  -5.932 -16.841  1.00  0.67           N  
ATOM   1731  CA  VAL A 111      16.737  -5.368 -17.236  1.00  0.67           C  
ATOM   1732  C   VAL A 111      16.789  -4.803 -18.644  1.00  0.67           C  
ATOM   1733  O   VAL A 111      15.886  -5.030 -19.443  1.00  0.67           O  
ATOM   1734  CB  VAL A 111      16.323  -4.287 -16.269  1.00  0.67           C  
ATOM   1735  CG1 VAL A 111      15.063  -3.641 -16.724  1.00  0.67           C  
ATOM   1736  CG2 VAL A 111      16.144  -4.904 -14.974  1.00  0.67           C  
ATOM   1737  H   VAL A 111      18.617  -5.415 -16.196  1.00  0.67           H  
ATOM   1738  HA  VAL A 111      15.989  -6.163 -17.207  1.00  0.67           H  
ATOM   1739  HB  VAL A 111      17.098  -3.520 -16.219  1.00  0.67           H  
ATOM   1740 1HG1 VAL A 111      14.797  -2.875 -16.009  1.00  0.67           H  
ATOM   1741 2HG1 VAL A 111      15.208  -3.211 -17.685  1.00  0.67           H  
ATOM   1742 3HG1 VAL A 111      14.271  -4.376 -16.783  1.00  0.67           H  
ATOM   1743 1HG2 VAL A 111      15.837  -4.175 -14.274  1.00  0.67           H  
ATOM   1744 2HG2 VAL A 111      15.393  -5.641 -15.084  1.00  0.67           H  
ATOM   1745 3HG2 VAL A 111      17.075  -5.365 -14.645  1.00  0.67           H  
ATOM   1746  N   ALA A 112      17.867  -4.082 -18.966  1.00  0.67           N  
ATOM   1747  CA  ALA A 112      18.076  -3.469 -20.275  1.00  0.67           C  
ATOM   1748  C   ALA A 112      18.039  -4.543 -21.359  1.00  0.67           C  
ATOM   1749  O   ALA A 112      17.585  -4.310 -22.480  1.00  0.67           O  
ATOM   1750  CB  ALA A 112      19.392  -2.716 -20.296  1.00  0.67           C  
ATOM   1751  H   ALA A 112      18.584  -3.931 -18.267  1.00  0.67           H  
ATOM   1752  HA  ALA A 112      17.285  -2.759 -20.463  1.00  0.67           H  
ATOM   1753 1HB  ALA A 112      19.532  -2.249 -21.264  1.00  0.67           H  
ATOM   1754 2HB  ALA A 112      19.384  -1.947 -19.522  1.00  0.67           H  
ATOM   1755 3HB  ALA A 112      20.202  -3.411 -20.107  1.00  0.67           H  
ATOM   1756  N   GLY A 113      18.495  -5.744 -21.011  1.00  0.67           N  
ATOM   1757  CA  GLY A 113      18.481  -6.887 -21.902  1.00  0.67           C  
ATOM   1758  C   GLY A 113      17.068  -7.230 -22.403  1.00  0.67           C  
ATOM   1759  O   GLY A 113      16.911  -7.741 -23.517  1.00  0.67           O  
ATOM   1760  H   GLY A 113      18.910  -5.870 -20.089  1.00  0.67           H  
ATOM   1761 1HA  GLY A 113      19.136  -6.692 -22.749  1.00  0.67           H  
ATOM   1762 2HA  GLY A 113      18.893  -7.744 -21.370  1.00  0.67           H  
ATOM   1763  N   PHE A 114      16.014  -6.910 -21.638  1.00  0.66           N  
ATOM   1764  CA  PHE A 114      14.646  -7.250 -22.043  1.00  0.66           C  
ATOM   1765  C   PHE A 114      14.118  -6.180 -22.988  1.00  0.66           C  
ATOM   1766  O   PHE A 114      13.111  -5.523 -22.716  1.00  0.66           O  
ATOM   1767  CB  PHE A 114      13.721  -7.285 -20.825  1.00  0.66           C  
ATOM   1768  CG  PHE A 114      14.069  -8.312 -19.785  1.00  0.66           C  
ATOM   1769  CD1 PHE A 114      14.917  -9.370 -20.054  1.00  0.66           C  
ATOM   1770  CD2 PHE A 114      13.523  -8.213 -18.527  1.00  0.66           C  
ATOM   1771  CE1 PHE A 114      15.215 -10.293 -19.065  1.00  0.66           C  
ATOM   1772  CE2 PHE A 114      13.806  -9.130 -17.544  1.00  0.66           C  
ATOM   1773  CZ  PHE A 114      14.657 -10.165 -17.810  1.00  0.66           C  
ATOM   1774  H   PHE A 114      16.153  -6.415 -20.759  1.00  0.66           H  
ATOM   1775  HA  PHE A 114      14.647  -8.214 -22.550  1.00  0.66           H  
ATOM   1776 1HB  PHE A 114      13.729  -6.303 -20.346  1.00  0.66           H  
ATOM   1777 2HB  PHE A 114      12.707  -7.479 -21.153  1.00  0.66           H  
ATOM   1778  HD1 PHE A 114      15.356  -9.464 -21.047  1.00  0.66           H  
ATOM   1779  HD2 PHE A 114      12.860  -7.393 -18.334  1.00  0.66           H  
ATOM   1780  HE1 PHE A 114      15.890 -11.120 -19.276  1.00  0.66           H  
ATOM   1781  HE2 PHE A 114      13.362  -9.036 -16.562  1.00  0.66           H  
ATOM   1782  HZ  PHE A 114      14.893 -10.885 -17.040  1.00  0.66           H  
ATOM   1783  N   THR A 115      14.761  -6.072 -24.137  1.00  0.65           N  
ATOM   1784  CA  THR A 115      14.500  -4.999 -25.080  1.00  0.65           C  
ATOM   1785  C   THR A 115      13.066  -4.955 -25.569  1.00  0.65           C  
ATOM   1786  O   THR A 115      12.440  -3.895 -25.591  1.00  0.65           O  
ATOM   1787  CB  THR A 115      15.425  -5.125 -26.295  1.00  0.65           C  
ATOM   1788  OG1 THR A 115      16.804  -5.040 -25.870  1.00  0.65           O  
ATOM   1789  CG2 THR A 115      15.118  -4.019 -27.278  1.00  0.65           C  
ATOM   1790  H   THR A 115      15.538  -6.716 -24.282  1.00  0.65           H  
ATOM   1791  HA  THR A 115      14.714  -4.054 -24.582  1.00  0.65           H  
ATOM   1792  HB  THR A 115      15.262  -6.088 -26.778  1.00  0.65           H  
ATOM   1793  HG1 THR A 115      16.973  -5.751 -25.219  1.00  0.65           H  
ATOM   1794 1HG2 THR A 115      15.768  -4.111 -28.145  1.00  0.65           H  
ATOM   1795 2HG2 THR A 115      14.079  -4.103 -27.592  1.00  0.65           H  
ATOM   1796 3HG2 THR A 115      15.277  -3.052 -26.803  1.00  0.65           H  
ATOM   1797  N   ASN A 116      12.516  -6.098 -25.958  1.00  0.64           N  
ATOM   1798  CA  ASN A 116      11.163  -6.062 -26.488  1.00  0.64           C  
ATOM   1799  C   ASN A 116      10.152  -5.617 -25.433  1.00  0.64           C  
ATOM   1800  O   ASN A 116       9.247  -4.839 -25.737  1.00  0.64           O  
ATOM   1801  CB  ASN A 116      10.803  -7.403 -27.080  1.00  0.64           C  
ATOM   1802  CG  ASN A 116      11.527  -7.646 -28.379  1.00  0.64           C  
ATOM   1803  OD1 ASN A 116      11.999  -6.703 -29.031  1.00  0.64           O  
ATOM   1804  ND2 ASN A 116      11.627  -8.891 -28.766  1.00  0.64           N  
ATOM   1805  H   ASN A 116      13.040  -6.960 -25.908  1.00  0.64           H  
ATOM   1806  HA  ASN A 116      11.131  -5.323 -27.288  1.00  0.64           H  
ATOM   1807 1HB  ASN A 116      11.053  -8.196 -26.374  1.00  0.64           H  
ATOM   1808 2HB  ASN A 116       9.729  -7.447 -27.257  1.00  0.64           H  
ATOM   1809 1HD2 ASN A 116      12.098  -9.114 -29.620  1.00  0.64           H  
ATOM   1810 2HD2 ASN A 116      11.233  -9.621 -28.209  1.00  0.64           H  
ATOM   1811  N   SER A 117      10.330  -6.059 -24.187  1.00  0.63           N  
ATOM   1812  CA  SER A 117       9.412  -5.663 -23.128  1.00  0.63           C  
ATOM   1813  C   SER A 117       9.529  -4.187 -22.846  1.00  0.63           C  
ATOM   1814  O   SER A 117       8.522  -3.505 -22.675  1.00  0.63           O  
ATOM   1815  CB  SER A 117       9.693  -6.413 -21.865  1.00  0.63           C  
ATOM   1816  OG  SER A 117       9.402  -7.760 -22.011  1.00  0.63           O  
ATOM   1817  H   SER A 117      11.108  -6.668 -23.977  1.00  0.63           H  
ATOM   1818  HA  SER A 117       8.392  -5.876 -23.451  1.00  0.63           H  
ATOM   1819 1HB  SER A 117      10.739  -6.289 -21.606  1.00  0.63           H  
ATOM   1820 2HB  SER A 117       9.105  -5.990 -21.056  1.00  0.63           H  
ATOM   1821  HG  SER A 117       8.443  -7.813 -21.884  1.00  0.63           H  
ATOM   1822  N   LEU A 118      10.760  -3.688 -22.832  1.00  0.62           N  
ATOM   1823  CA  LEU A 118      11.013  -2.289 -22.553  1.00  0.62           C  
ATOM   1824  C   LEU A 118      10.380  -1.396 -23.603  1.00  0.62           C  
ATOM   1825  O   LEU A 118       9.763  -0.383 -23.267  1.00  0.62           O  
ATOM   1826  CB  LEU A 118      12.512  -2.082 -22.489  1.00  0.62           C  
ATOM   1827  CG  LEU A 118      13.196  -2.706 -21.277  1.00  0.62           C  
ATOM   1828  CD1 LEU A 118      14.657  -2.630 -21.477  1.00  0.62           C  
ATOM   1829  CD2 LEU A 118      12.788  -1.990 -20.000  1.00  0.62           C  
ATOM   1830  H   LEU A 118      11.555  -4.311 -22.988  1.00  0.62           H  
ATOM   1831  HA  LEU A 118      10.582  -2.047 -21.585  1.00  0.62           H  
ATOM   1832 1HB  LEU A 118      12.950  -2.551 -23.369  1.00  0.62           H  
ATOM   1833 2HB  LEU A 118      12.738  -1.039 -22.530  1.00  0.62           H  
ATOM   1834  HG  LEU A 118      12.912  -3.740 -21.187  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 118      15.118  -3.079 -20.632  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 118      14.939  -3.173 -22.375  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 118      14.964  -1.600 -21.568  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 118      13.288  -2.458 -19.153  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 118      13.072  -0.951 -20.050  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 118      11.724  -2.066 -19.873  1.00  0.62           H  
ATOM   1841  N   ARG A 119      10.454  -1.808 -24.874  1.00  0.62           N  
ATOM   1842  CA  ARG A 119       9.819  -1.042 -25.940  1.00  0.62           C  
ATOM   1843  C   ARG A 119       8.308  -1.028 -25.738  1.00  0.62           C  
ATOM   1844  O   ARG A 119       7.656   0.012 -25.880  1.00  0.62           O  
ATOM   1845  CB  ARG A 119      10.154  -1.651 -27.294  1.00  0.62           C  
ATOM   1846  CG  ARG A 119      11.593  -1.454 -27.751  1.00  0.62           C  
ATOM   1847  CD  ARG A 119      11.869  -2.209 -28.997  1.00  0.62           C  
ATOM   1848  NE  ARG A 119      13.225  -1.998 -29.477  1.00  0.62           N  
ATOM   1849  CZ  ARG A 119      13.834  -2.766 -30.401  1.00  0.62           C  
ATOM   1850  NH1 ARG A 119      13.201  -3.794 -30.921  1.00  0.62           N  
ATOM   1851  NH2 ARG A 119      15.070  -2.489 -30.780  1.00  0.62           N  
ATOM   1852  H   ARG A 119      10.988  -2.649 -25.105  1.00  0.62           H  
ATOM   1853  HA  ARG A 119      10.192  -0.019 -25.908  1.00  0.62           H  
ATOM   1854 1HB  ARG A 119       9.971  -2.726 -27.254  1.00  0.62           H  
ATOM   1855 2HB  ARG A 119       9.493  -1.235 -28.054  1.00  0.62           H  
ATOM   1856 1HG  ARG A 119      11.772  -0.396 -27.940  1.00  0.62           H  
ATOM   1857 2HG  ARG A 119      12.272  -1.803 -26.976  1.00  0.62           H  
ATOM   1858 1HD  ARG A 119      11.742  -3.276 -28.800  1.00  0.62           H  
ATOM   1859 2HD  ARG A 119      11.177  -1.898 -29.775  1.00  0.62           H  
ATOM   1860  HE  ARG A 119      13.742  -1.217 -29.096  1.00  0.62           H  
ATOM   1861 1HH1 ARG A 119      12.256  -4.007 -30.627  1.00  0.62           H  
ATOM   1862 2HH1 ARG A 119      13.657  -4.372 -31.612  1.00  0.62           H  
ATOM   1863 1HH2 ARG A 119      15.557  -1.700 -30.379  1.00  0.62           H  
ATOM   1864 2HH2 ARG A 119      15.526  -3.066 -31.471  1.00  0.62           H  
ATOM   1865  N   MET A 120       7.747  -2.166 -25.338  1.00  0.62           N  
ATOM   1866  CA  MET A 120       6.317  -2.223 -25.104  1.00  0.62           C  
ATOM   1867  C   MET A 120       5.934  -1.386 -23.888  1.00  0.62           C  
ATOM   1868  O   MET A 120       4.882  -0.740 -23.875  1.00  0.62           O  
ATOM   1869  CB  MET A 120       5.895  -3.673 -24.965  1.00  0.62           C  
ATOM   1870  CG  MET A 120       6.036  -4.474 -26.233  1.00  0.62           C  
ATOM   1871  SD  MET A 120       5.030  -3.837 -27.553  1.00  0.62           S  
ATOM   1872  CE  MET A 120       6.173  -2.764 -28.437  1.00  0.62           C  
ATOM   1873  H   MET A 120       8.311  -3.013 -25.237  1.00  0.62           H  
ATOM   1874  HA  MET A 120       5.810  -1.800 -25.970  1.00  0.62           H  
ATOM   1875 1HB  MET A 120       6.505  -4.151 -24.207  1.00  0.62           H  
ATOM   1876 2HB  MET A 120       4.854  -3.728 -24.649  1.00  0.62           H  
ATOM   1877 1HG  MET A 120       7.059  -4.462 -26.563  1.00  0.62           H  
ATOM   1878 2HG  MET A 120       5.744  -5.508 -26.041  1.00  0.62           H  
ATOM   1879 1HE  MET A 120       5.660  -2.314 -29.288  1.00  0.62           H  
ATOM   1880 2HE  MET A 120       6.520  -1.977 -27.775  1.00  0.62           H  
ATOM   1881 3HE  MET A 120       7.024  -3.346 -28.790  1.00  0.62           H  
ATOM   1882  N   LEU A 121       6.798  -1.339 -22.869  1.00  0.63           N  
ATOM   1883  CA  LEU A 121       6.503  -0.510 -21.712  1.00  0.63           C  
ATOM   1884  C   LEU A 121       6.523   0.970 -22.118  1.00  0.63           C  
ATOM   1885  O   LEU A 121       5.623   1.732 -21.763  1.00  0.63           O  
ATOM   1886  CB  LEU A 121       7.517  -0.773 -20.579  1.00  0.63           C  
ATOM   1887  CG  LEU A 121       7.431  -2.138 -19.853  1.00  0.63           C  
ATOM   1888  CD1 LEU A 121       8.599  -2.283 -18.885  1.00  0.63           C  
ATOM   1889  CD2 LEU A 121       6.128  -2.228 -19.139  1.00  0.63           C  
ATOM   1890  H   LEU A 121       7.644  -1.905 -22.892  1.00  0.63           H  
ATOM   1891  HA  LEU A 121       5.506  -0.759 -21.353  1.00  0.63           H  
ATOM   1892 1HB  LEU A 121       8.508  -0.721 -21.014  1.00  0.63           H  
ATOM   1893 2HB  LEU A 121       7.441   0.006 -19.843  1.00  0.63           H  
ATOM   1894  HG  LEU A 121       7.497  -2.936 -20.572  1.00  0.63           H  
ATOM   1895 1HD1 LEU A 121       8.539  -3.249 -18.381  1.00  0.63           H  
ATOM   1896 2HD1 LEU A 121       9.520  -2.222 -19.434  1.00  0.63           H  
ATOM   1897 3HD1 LEU A 121       8.564  -1.488 -18.148  1.00  0.63           H  
ATOM   1898 1HD2 LEU A 121       6.055  -3.191 -18.635  1.00  0.63           H  
ATOM   1899 2HD2 LEU A 121       6.050  -1.424 -18.413  1.00  0.63           H  
ATOM   1900 3HD2 LEU A 121       5.345  -2.139 -19.870  1.00  0.63           H  
ATOM   1901  N   GLN A 122       7.496   1.362 -22.952  1.00  0.64           N  
ATOM   1902  CA  GLN A 122       7.615   2.750 -23.419  1.00  0.64           C  
ATOM   1903  C   GLN A 122       6.375   3.188 -24.203  1.00  0.64           C  
ATOM   1904  O   GLN A 122       5.899   4.317 -24.064  1.00  0.64           O  
ATOM   1905  CB  GLN A 122       8.860   2.941 -24.297  1.00  0.64           C  
ATOM   1906  CG  GLN A 122       9.094   4.395 -24.706  1.00  0.64           C  
ATOM   1907  CD  GLN A 122      10.375   4.617 -25.504  1.00  0.64           C  
ATOM   1908  OE1 GLN A 122      11.228   3.736 -25.645  1.00  0.64           O  
ATOM   1909  NE2 GLN A 122      10.513   5.823 -26.046  1.00  0.64           N  
ATOM   1910  H   GLN A 122       8.208   0.687 -23.231  1.00  0.64           H  
ATOM   1911  HA  GLN A 122       7.709   3.394 -22.547  1.00  0.64           H  
ATOM   1912 1HB  GLN A 122       9.736   2.583 -23.767  1.00  0.64           H  
ATOM   1913 2HB  GLN A 122       8.758   2.341 -25.202  1.00  0.64           H  
ATOM   1914 1HG  GLN A 122       8.250   4.723 -25.313  1.00  0.64           H  
ATOM   1915 2HG  GLN A 122       9.155   5.001 -23.797  1.00  0.64           H  
ATOM   1916 1HE2 GLN A 122      11.326   6.040 -26.589  1.00  0.64           H  
ATOM   1917 2HE2 GLN A 122       9.800   6.515 -25.914  1.00  0.64           H  
ATOM   1918  N   GLN A 123       5.824   2.265 -24.996  1.00  0.65           N  
ATOM   1919  CA  GLN A 123       4.646   2.519 -25.828  1.00  0.65           C  
ATOM   1920  C   GLN A 123       3.338   2.307 -25.063  1.00  0.65           C  
ATOM   1921  O   GLN A 123       2.253   2.410 -25.637  1.00  0.65           O  
ATOM   1922  CB  GLN A 123       4.655   1.606 -27.064  1.00  0.65           C  
ATOM   1923  CG  GLN A 123       5.797   1.865 -28.027  1.00  0.65           C  
ATOM   1924  CD  GLN A 123       5.816   0.905 -29.213  1.00  0.65           C  
ATOM   1925  OE1 GLN A 123       4.799   0.318 -29.621  1.00  0.65           O  
ATOM   1926  NE2 GLN A 123       7.004   0.730 -29.783  1.00  0.65           N  
ATOM   1927  H   GLN A 123       6.284   1.355 -25.073  1.00  0.65           H  
ATOM   1928  HA  GLN A 123       4.679   3.557 -26.156  1.00  0.65           H  
ATOM   1929 1HB  GLN A 123       4.734   0.565 -26.734  1.00  0.65           H  
ATOM   1930 2HB  GLN A 123       3.719   1.714 -27.603  1.00  0.65           H  
ATOM   1931 1HG  GLN A 123       5.708   2.880 -28.409  1.00  0.65           H  
ATOM   1932 2HG  GLN A 123       6.737   1.755 -27.486  1.00  0.65           H  
ATOM   1933 1HE2 GLN A 123       7.100   0.116 -30.567  1.00  0.65           H  
ATOM   1934 2HE2 GLN A 123       7.802   1.217 -29.427  1.00  0.65           H  
ATOM   1935  N   LYS A 124       3.452   1.962 -23.778  1.00  0.66           N  
ATOM   1936  CA  LYS A 124       2.352   1.678 -22.866  1.00  0.66           C  
ATOM   1937  C   LYS A 124       1.494   0.496 -23.306  1.00  0.66           C  
ATOM   1938  O   LYS A 124       0.307   0.384 -22.982  1.00  0.66           O  
ATOM   1939  CB  LYS A 124       1.528   2.946 -22.659  1.00  0.66           C  
ATOM   1940  CG  LYS A 124       2.400   4.082 -22.112  1.00  0.66           C  
ATOM   1941  CD  LYS A 124       1.630   5.334 -21.770  1.00  0.66           C  
ATOM   1942  CE  LYS A 124       2.587   6.371 -21.190  1.00  0.66           C  
ATOM   1943  NZ  LYS A 124       1.913   7.651 -20.860  1.00  0.66           N  
ATOM   1944  H   LYS A 124       4.379   1.911 -23.363  1.00  0.66           H  
ATOM   1945  HA  LYS A 124       2.795   1.413 -21.910  1.00  0.66           H  
ATOM   1946 1HB  LYS A 124       1.077   3.267 -23.594  1.00  0.66           H  
ATOM   1947 2HB  LYS A 124       0.726   2.749 -21.958  1.00  0.66           H  
ATOM   1948 1HG  LYS A 124       2.944   3.739 -21.240  1.00  0.66           H  
ATOM   1949 2HG  LYS A 124       3.141   4.347 -22.868  1.00  0.66           H  
ATOM   1950 1HD  LYS A 124       1.169   5.735 -22.673  1.00  0.66           H  
ATOM   1951 2HD  LYS A 124       0.851   5.114 -21.049  1.00  0.66           H  
ATOM   1952 1HE  LYS A 124       3.028   5.961 -20.284  1.00  0.66           H  
ATOM   1953 2HE  LYS A 124       3.383   6.566 -21.910  1.00  0.66           H  
ATOM   1954 1HZ  LYS A 124       2.595   8.291 -20.473  1.00  0.66           H  
ATOM   1955 2HZ  LYS A 124       1.511   8.048 -21.694  1.00  0.66           H  
ATOM   1956 3HZ  LYS A 124       1.188   7.483 -20.181  1.00  0.66           H  
ATOM   1957  N   ARG A 125       2.123  -0.453 -23.985  1.00  0.67           N  
ATOM   1958  CA  ARG A 125       1.460  -1.665 -24.412  1.00  0.67           C  
ATOM   1959  C   ARG A 125       1.726  -2.672 -23.308  1.00  0.67           C  
ATOM   1960  O   ARG A 125       2.489  -3.625 -23.453  1.00  0.67           O  
ATOM   1961  CB  ARG A 125       1.989  -2.092 -25.759  1.00  0.67           C  
ATOM   1962  CG  ARG A 125       1.716  -1.061 -26.857  1.00  0.67           C  
ATOM   1963  CD  ARG A 125       2.238  -1.472 -28.172  1.00  0.67           C  
ATOM   1964  NE  ARG A 125       2.149  -0.406 -29.151  1.00  0.67           N  
ATOM   1965  CZ  ARG A 125       1.061  -0.093 -29.879  1.00  0.67           C  
ATOM   1966  NH1 ARG A 125      -0.059  -0.768 -29.724  1.00  0.67           N  
ATOM   1967  NH2 ARG A 125       1.118   0.896 -30.756  1.00  0.67           N  
ATOM   1968  H   ARG A 125       3.113  -0.342 -24.187  1.00  0.67           H  
ATOM   1969  HA  ARG A 125       0.387  -1.489 -24.492  1.00  0.67           H  
ATOM   1970 1HB  ARG A 125       3.067  -2.227 -25.696  1.00  0.67           H  
ATOM   1971 2HB  ARG A 125       1.550  -3.048 -26.059  1.00  0.67           H  
ATOM   1972 1HG  ARG A 125       0.644  -0.909 -26.948  1.00  0.67           H  
ATOM   1973 2HG  ARG A 125       2.187  -0.121 -26.583  1.00  0.67           H  
ATOM   1974 1HD  ARG A 125       3.277  -1.701 -28.059  1.00  0.67           H  
ATOM   1975 2HD  ARG A 125       1.703  -2.348 -28.546  1.00  0.67           H  
ATOM   1976  HE  ARG A 125       3.012   0.123 -29.316  1.00  0.67           H  
ATOM   1977 1HH1 ARG A 125      -0.102  -1.529 -29.057  1.00  0.67           H  
ATOM   1978 2HH1 ARG A 125      -0.873  -0.530 -30.272  1.00  0.67           H  
ATOM   1979 1HH2 ARG A 125       1.978   1.418 -30.877  1.00  0.67           H  
ATOM   1980 2HH2 ARG A 125       0.306   1.132 -31.303  1.00  0.67           H  
ATOM   1981  N   TRP A 126       1.069  -2.412 -22.198  1.00  0.67           N  
ATOM   1982  CA  TRP A 126       1.264  -3.075 -20.918  1.00  0.67           C  
ATOM   1983  C   TRP A 126       0.912  -4.553 -20.869  1.00  0.67           C  
ATOM   1984  O   TRP A 126       1.557  -5.326 -20.155  1.00  0.67           O  
ATOM   1985  CB  TRP A 126       0.501  -2.250 -19.910  1.00  0.67           C  
ATOM   1986  CG  TRP A 126       1.264  -1.002 -19.625  1.00  0.67           C  
ATOM   1987  CD1 TRP A 126       2.609  -0.929 -19.561  1.00  0.67           C  
ATOM   1988  CD2 TRP A 126       0.784   0.344 -19.439  1.00  0.67           C  
ATOM   1989  NE1 TRP A 126       3.009   0.348 -19.310  1.00  0.67           N  
ATOM   1990  CE2 TRP A 126       1.907   1.146 -19.232  1.00  0.67           C  
ATOM   1991  CE3 TRP A 126      -0.482   0.927 -19.435  1.00  0.67           C  
ATOM   1992  CZ2 TRP A 126       1.807   2.502 -18.999  1.00  0.67           C  
ATOM   1993  CZ3 TRP A 126      -0.582   2.294 -19.208  1.00  0.67           C  
ATOM   1994  CH2 TRP A 126       0.534   3.057 -18.989  1.00  0.67           C  
ATOM   1995  H   TRP A 126       0.448  -1.600 -22.249  1.00  0.67           H  
ATOM   1996  HA  TRP A 126       2.322  -2.988 -20.671  1.00  0.67           H  
ATOM   1997 1HB  TRP A 126      -0.482  -1.990 -20.302  1.00  0.67           H  
ATOM   1998 2HB  TRP A 126       0.365  -2.778 -19.010  1.00  0.67           H  
ATOM   1999  HD1 TRP A 126       3.257  -1.775 -19.680  1.00  0.67           H  
ATOM   2000  HE1 TRP A 126       3.963   0.664 -19.203  1.00  0.67           H  
ATOM   2001  HE3 TRP A 126      -1.371   0.321 -19.601  1.00  0.67           H  
ATOM   2002  HZ2 TRP A 126       2.683   3.128 -18.831  1.00  0.67           H  
ATOM   2003  HZ3 TRP A 126      -1.574   2.744 -19.203  1.00  0.67           H  
ATOM   2004  HH2 TRP A 126       0.416   4.123 -18.808  1.00  0.67           H  
ATOM   2005  N   ASP A 127      -0.058  -4.990 -21.658  1.00  0.67           N  
ATOM   2006  CA  ASP A 127      -0.363  -6.412 -21.598  1.00  0.67           C  
ATOM   2007  C   ASP A 127       0.631  -7.175 -22.462  1.00  0.67           C  
ATOM   2008  O   ASP A 127       1.083  -8.255 -22.087  1.00  0.67           O  
ATOM   2009  CB  ASP A 127      -1.796  -6.693 -22.051  1.00  0.67           C  
ATOM   2010  CG  ASP A 127      -2.852  -6.130 -21.094  1.00  0.67           C  
ATOM   2011  OD1 ASP A 127      -2.856  -6.496 -19.919  1.00  0.67           O  
ATOM   2012  OD2 ASP A 127      -3.633  -5.325 -21.532  1.00  0.67           O  
ATOM   2013  H   ASP A 127      -0.572  -4.355 -22.253  1.00  0.67           H  
ATOM   2014  HA  ASP A 127      -0.258  -6.754 -20.569  1.00  0.67           H  
ATOM   2015 1HB  ASP A 127      -1.952  -6.261 -23.041  1.00  0.67           H  
ATOM   2016 2HB  ASP A 127      -1.941  -7.770 -22.142  1.00  0.67           H  
ATOM   2017  N   GLU A 128       1.024  -6.596 -23.593  1.00  0.66           N  
ATOM   2018  CA  GLU A 128       1.996  -7.263 -24.449  1.00  0.66           C  
ATOM   2019  C   GLU A 128       3.351  -7.280 -23.743  1.00  0.66           C  
ATOM   2020  O   GLU A 128       4.095  -8.263 -23.812  1.00  0.66           O  
ATOM   2021  CB  GLU A 128       2.073  -6.580 -25.810  1.00  0.66           C  
ATOM   2022  CG  GLU A 128       0.799  -6.738 -26.652  1.00  0.66           C  
ATOM   2023  CD  GLU A 128       0.837  -6.013 -27.984  1.00  0.66           C  
ATOM   2024  OE1 GLU A 128       1.774  -5.297 -28.232  1.00  0.66           O  
ATOM   2025  OE2 GLU A 128      -0.086  -6.175 -28.747  1.00  0.66           O  
ATOM   2026  H   GLU A 128       0.649  -5.698 -23.857  1.00  0.66           H  
ATOM   2027  HA  GLU A 128       1.678  -8.295 -24.601  1.00  0.66           H  
ATOM   2028 1HB  GLU A 128       2.260  -5.512 -25.668  1.00  0.66           H  
ATOM   2029 2HB  GLU A 128       2.912  -6.984 -26.376  1.00  0.66           H  
ATOM   2030 1HG  GLU A 128       0.636  -7.800 -26.837  1.00  0.66           H  
ATOM   2031 2HG  GLU A 128      -0.044  -6.368 -26.070  1.00  0.66           H  
ATOM   2032  N   ALA A 129       3.664  -6.186 -23.031  1.00  0.65           N  
ATOM   2033  CA  ALA A 129       4.919  -6.104 -22.304  1.00  0.65           C  
ATOM   2034  C   ALA A 129       4.993  -7.211 -21.285  1.00  0.65           C  
ATOM   2035  O   ALA A 129       6.017  -7.887 -21.160  1.00  0.65           O  
ATOM   2036  CB  ALA A 129       5.029  -4.778 -21.578  1.00  0.65           C  
ATOM   2037  H   ALA A 129       3.037  -5.384 -23.024  1.00  0.65           H  
ATOM   2038  HA  ALA A 129       5.737  -6.218 -23.014  1.00  0.65           H  
ATOM   2039 1HB  ALA A 129       5.976  -4.741 -21.048  1.00  0.65           H  
ATOM   2040 2HB  ALA A 129       4.976  -3.954 -22.277  1.00  0.65           H  
ATOM   2041 3HB  ALA A 129       4.212  -4.687 -20.868  1.00  0.65           H  
ATOM   2042  N   ALA A 130       3.873  -7.431 -20.592  1.00  0.64           N  
ATOM   2043  CA  ALA A 130       3.763  -8.467 -19.588  1.00  0.64           C  
ATOM   2044  C   ALA A 130       3.959  -9.849 -20.162  1.00  0.64           C  
ATOM   2045  O   ALA A 130       4.654 -10.681 -19.574  1.00  0.64           O  
ATOM   2046  CB  ALA A 130       2.411  -8.374 -18.957  1.00  0.64           C  
ATOM   2047  H   ALA A 130       3.063  -6.824 -20.735  1.00  0.64           H  
ATOM   2048  HA  ALA A 130       4.537  -8.299 -18.847  1.00  0.64           H  
ATOM   2049 1HB  ALA A 130       2.297  -9.114 -18.192  1.00  0.64           H  
ATOM   2050 2HB  ALA A 130       2.332  -7.383 -18.547  1.00  0.64           H  
ATOM   2051 3HB  ALA A 130       1.644  -8.525 -19.704  1.00  0.64           H  
ATOM   2052  N   VAL A 131       3.400 -10.083 -21.345  1.00  0.63           N  
ATOM   2053  CA  VAL A 131       3.571 -11.373 -21.980  1.00  0.63           C  
ATOM   2054  C   VAL A 131       5.029 -11.606 -22.286  1.00  0.63           C  
ATOM   2055  O   VAL A 131       5.563 -12.684 -22.036  1.00  0.63           O  
ATOM   2056  CB  VAL A 131       2.756 -11.471 -23.271  1.00  0.63           C  
ATOM   2057  CG1 VAL A 131       3.134 -12.733 -24.021  1.00  0.63           C  
ATOM   2058  CG2 VAL A 131       1.279 -11.500 -22.929  1.00  0.63           C  
ATOM   2059  H   VAL A 131       2.816  -9.367 -21.784  1.00  0.63           H  
ATOM   2060  HA  VAL A 131       3.228 -12.145 -21.293  1.00  0.63           H  
ATOM   2061  HB  VAL A 131       2.977 -10.613 -23.907  1.00  0.63           H  
ATOM   2062 1HG1 VAL A 131       2.555 -12.796 -24.940  1.00  0.63           H  
ATOM   2063 2HG1 VAL A 131       4.198 -12.698 -24.262  1.00  0.63           H  
ATOM   2064 3HG1 VAL A 131       2.927 -13.602 -23.397  1.00  0.63           H  
ATOM   2065 1HG2 VAL A 131       0.695 -11.565 -23.845  1.00  0.63           H  
ATOM   2066 2HG2 VAL A 131       1.072 -12.364 -22.301  1.00  0.63           H  
ATOM   2067 3HG2 VAL A 131       1.013 -10.604 -22.397  1.00  0.63           H  
ATOM   2068  N   ASN A 132       5.695 -10.589 -22.816  1.00  0.63           N  
ATOM   2069  CA  ASN A 132       7.102 -10.747 -23.111  1.00  0.63           C  
ATOM   2070  C   ASN A 132       7.924 -10.945 -21.825  1.00  0.63           C  
ATOM   2071  O   ASN A 132       8.784 -11.825 -21.768  1.00  0.63           O  
ATOM   2072  CB  ASN A 132       7.589  -9.562 -23.912  1.00  0.63           C  
ATOM   2073  CG  ASN A 132       7.092  -9.567 -25.334  1.00  0.63           C  
ATOM   2074  OD1 ASN A 132       6.671 -10.598 -25.874  1.00  0.63           O  
ATOM   2075  ND2 ASN A 132       7.144  -8.420 -25.958  1.00  0.63           N  
ATOM   2076  H   ASN A 132       5.213  -9.711 -23.021  1.00  0.63           H  
ATOM   2077  HA  ASN A 132       7.227 -11.646 -23.715  1.00  0.63           H  
ATOM   2078 1HB  ASN A 132       7.242  -8.644 -23.435  1.00  0.63           H  
ATOM   2079 2HB  ASN A 132       8.678  -9.539 -23.914  1.00  0.63           H  
ATOM   2080 1HD2 ASN A 132       6.830  -8.349 -26.905  1.00  0.63           H  
ATOM   2081 2HD2 ASN A 132       7.501  -7.620 -25.481  1.00  0.63           H  
ATOM   2082  N   LEU A 133       7.611 -10.200 -20.752  1.00  0.63           N  
ATOM   2083  CA  LEU A 133       8.360 -10.348 -19.500  1.00  0.63           C  
ATOM   2084  C   LEU A 133       8.196 -11.742 -18.922  1.00  0.63           C  
ATOM   2085  O   LEU A 133       9.157 -12.337 -18.428  1.00  0.63           O  
ATOM   2086  CB  LEU A 133       7.908  -9.328 -18.446  1.00  0.63           C  
ATOM   2087  CG  LEU A 133       8.288  -7.853 -18.665  1.00  0.63           C  
ATOM   2088  CD1 LEU A 133       7.576  -6.963 -17.625  1.00  0.63           C  
ATOM   2089  CD2 LEU A 133       9.808  -7.712 -18.534  1.00  0.63           C  
ATOM   2090  H   LEU A 133       6.879  -9.496 -20.823  1.00  0.63           H  
ATOM   2091  HA  LEU A 133       9.415 -10.183 -19.713  1.00  0.63           H  
ATOM   2092 1HB  LEU A 133       6.822  -9.373 -18.398  1.00  0.63           H  
ATOM   2093 2HB  LEU A 133       8.300  -9.633 -17.498  1.00  0.63           H  
ATOM   2094  HG  LEU A 133       7.970  -7.541 -19.648  1.00  0.63           H  
ATOM   2095 1HD1 LEU A 133       7.850  -5.920 -17.794  1.00  0.63           H  
ATOM   2096 2HD1 LEU A 133       6.496  -7.073 -17.726  1.00  0.63           H  
ATOM   2097 3HD1 LEU A 133       7.881  -7.259 -16.621  1.00  0.63           H  
ATOM   2098 1HD2 LEU A 133      10.092  -6.673 -18.692  1.00  0.63           H  
ATOM   2099 2HD2 LEU A 133      10.121  -8.026 -17.541  1.00  0.63           H  
ATOM   2100 3HD2 LEU A 133      10.298  -8.340 -19.283  1.00  0.63           H  
ATOM   2101  N   ALA A 134       6.993 -12.294 -19.040  1.00  0.64           N  
ATOM   2102  CA  ALA A 134       6.667 -13.619 -18.537  1.00  0.64           C  
ATOM   2103  C   ALA A 134       7.479 -14.726 -19.224  1.00  0.64           C  
ATOM   2104  O   ALA A 134       7.537 -15.851 -18.730  1.00  0.64           O  
ATOM   2105  CB  ALA A 134       5.189 -13.887 -18.696  1.00  0.64           C  
ATOM   2106  H   ALA A 134       6.238 -11.749 -19.459  1.00  0.64           H  
ATOM   2107  HA  ALA A 134       6.904 -13.633 -17.481  1.00  0.64           H  
ATOM   2108 1HB  ALA A 134       4.950 -14.862 -18.276  1.00  0.64           H  
ATOM   2109 2HB  ALA A 134       4.624 -13.113 -18.176  1.00  0.64           H  
ATOM   2110 3HB  ALA A 134       4.936 -13.869 -19.757  1.00  0.64           H  
ATOM   2111  N   LYS A 135       8.035 -14.449 -20.406  1.00  0.65           N  
ATOM   2112  CA  LYS A 135       8.808 -15.441 -21.135  1.00  0.65           C  
ATOM   2113  C   LYS A 135      10.306 -15.358 -20.817  1.00  0.65           C  
ATOM   2114  O   LYS A 135      11.100 -16.153 -21.331  1.00  0.65           O  
ATOM   2115  CB  LYS A 135       8.558 -15.294 -22.638  1.00  0.65           C  
ATOM   2116  CG  LYS A 135       7.124 -15.626 -23.060  1.00  0.65           C  
ATOM   2117  CD  LYS A 135       6.928 -15.464 -24.560  1.00  0.65           C  
ATOM   2118  CE  LYS A 135       5.511 -15.823 -24.976  1.00  0.65           C  
ATOM   2119  NZ  LYS A 135       5.300 -15.637 -26.440  1.00  0.65           N  
ATOM   2120  H   LYS A 135       7.981 -13.511 -20.800  1.00  0.65           H  
ATOM   2121  HA  LYS A 135       8.465 -16.429 -20.832  1.00  0.65           H  
ATOM   2122 1HB  LYS A 135       8.758 -14.260 -22.933  1.00  0.65           H  
ATOM   2123 2HB  LYS A 135       9.240 -15.936 -23.190  1.00  0.65           H  
ATOM   2124 1HG  LYS A 135       6.894 -16.652 -22.778  1.00  0.65           H  
ATOM   2125 2HG  LYS A 135       6.435 -14.966 -22.539  1.00  0.65           H  
ATOM   2126 1HD  LYS A 135       7.121 -14.423 -24.833  1.00  0.65           H  
ATOM   2127 2HD  LYS A 135       7.630 -16.101 -25.094  1.00  0.65           H  
ATOM   2128 1HE  LYS A 135       5.317 -16.862 -24.720  1.00  0.65           H  
ATOM   2129 2HE  LYS A 135       4.813 -15.190 -24.434  1.00  0.65           H  
ATOM   2130 1HZ  LYS A 135       4.350 -15.883 -26.679  1.00  0.65           H  
ATOM   2131 2HZ  LYS A 135       5.469 -14.668 -26.681  1.00  0.65           H  
ATOM   2132 3HZ  LYS A 135       5.940 -16.228 -26.952  1.00  0.65           H  
ATOM   2133  N   SER A 136      10.701 -14.384 -19.991  1.00  0.67           N  
ATOM   2134  CA  SER A 136      12.108 -14.184 -19.665  1.00  0.67           C  
ATOM   2135  C   SER A 136      12.657 -15.241 -18.716  1.00  0.67           C  
ATOM   2136  O   SER A 136      11.907 -15.892 -17.981  1.00  0.67           O  
ATOM   2137  CB  SER A 136      12.302 -12.820 -19.026  1.00  0.67           C  
ATOM   2138  OG  SER A 136      11.679 -12.753 -17.755  1.00  0.67           O  
ATOM   2139  H   SER A 136      10.014 -13.756 -19.574  1.00  0.67           H  
ATOM   2140  HA  SER A 136      12.679 -14.224 -20.593  1.00  0.67           H  
ATOM   2141 1HB  SER A 136      13.362 -12.629 -18.918  1.00  0.67           H  
ATOM   2142 2HB  SER A 136      11.890 -12.044 -19.673  1.00  0.67           H  
ATOM   2143  HG  SER A 136      10.720 -12.634 -17.947  1.00  0.67           H  
ATOM   2144  N   ARG A 137      13.993 -15.337 -18.650  1.00  0.69           N  
ATOM   2145  CA  ARG A 137      14.625 -16.259 -17.708  1.00  0.69           C  
ATOM   2146  C   ARG A 137      14.268 -15.865 -16.289  1.00  0.69           C  
ATOM   2147  O   ARG A 137      14.030 -16.720 -15.447  1.00  0.69           O  
ATOM   2148  CB  ARG A 137      16.134 -16.264 -17.866  1.00  0.69           C  
ATOM   2149  CG  ARG A 137      16.644 -16.921 -19.144  1.00  0.69           C  
ATOM   2150  CD  ARG A 137      18.131 -16.842 -19.254  1.00  0.69           C  
ATOM   2151  NE  ARG A 137      18.623 -17.474 -20.473  1.00  0.69           N  
ATOM   2152  CZ  ARG A 137      19.905 -17.436 -20.896  1.00  0.69           C  
ATOM   2153  NH1 ARG A 137      20.814 -16.797 -20.193  1.00  0.69           N  
ATOM   2154  NH2 ARG A 137      20.248 -18.044 -22.019  1.00  0.69           N  
ATOM   2155  H   ARG A 137      14.566 -14.786 -19.274  1.00  0.69           H  
ATOM   2156  HA  ARG A 137      14.250 -17.264 -17.898  1.00  0.69           H  
ATOM   2157 1HB  ARG A 137      16.504 -15.241 -17.847  1.00  0.69           H  
ATOM   2158 2HB  ARG A 137      16.583 -16.787 -17.019  1.00  0.69           H  
ATOM   2159 1HG  ARG A 137      16.356 -17.973 -19.148  1.00  0.69           H  
ATOM   2160 2HG  ARG A 137      16.206 -16.422 -20.009  1.00  0.69           H  
ATOM   2161 1HD  ARG A 137      18.440 -15.797 -19.264  1.00  0.69           H  
ATOM   2162 2HD  ARG A 137      18.586 -17.346 -18.402  1.00  0.69           H  
ATOM   2163  HE  ARG A 137      17.956 -17.976 -21.043  1.00  0.69           H  
ATOM   2164 1HH1 ARG A 137      20.554 -16.333 -19.334  1.00  0.69           H  
ATOM   2165 2HH1 ARG A 137      21.772 -16.771 -20.511  1.00  0.69           H  
ATOM   2166 1HH2 ARG A 137      19.551 -18.536 -22.561  1.00  0.69           H  
ATOM   2167 2HH2 ARG A 137      21.206 -18.016 -22.335  1.00  0.69           H  
ATOM   2168  N   TRP A 138      14.168 -14.563 -16.051  1.00  0.70           N  
ATOM   2169  CA  TRP A 138      13.806 -14.023 -14.753  1.00  0.70           C  
ATOM   2170  C   TRP A 138      12.463 -14.532 -14.315  1.00  0.70           C  
ATOM   2171  O   TRP A 138      12.319 -15.009 -13.181  1.00  0.70           O  
ATOM   2172  CB  TRP A 138      13.866 -12.504 -14.825  1.00  0.70           C  
ATOM   2173  CG  TRP A 138      13.221 -11.703 -13.727  1.00  0.70           C  
ATOM   2174  CD1 TRP A 138      13.649 -11.489 -12.448  1.00  0.70           C  
ATOM   2175  CD2 TRP A 138      12.055 -10.859 -13.908  1.00  0.70           C  
ATOM   2176  NE1 TRP A 138      12.803 -10.605 -11.807  1.00  0.70           N  
ATOM   2177  CE2 TRP A 138      11.831 -10.200 -12.702  1.00  0.70           C  
ATOM   2178  CE3 TRP A 138      11.207 -10.603 -14.999  1.00  0.70           C  
ATOM   2179  CZ2 TRP A 138      10.793  -9.304 -12.553  1.00  0.70           C  
ATOM   2180  CZ3 TRP A 138      10.172  -9.713 -14.844  1.00  0.70           C  
ATOM   2181  CH2 TRP A 138       9.965  -9.082 -13.668  1.00  0.70           C  
ATOM   2182  H   TRP A 138      14.358 -13.923 -16.805  1.00  0.70           H  
ATOM   2183  HA  TRP A 138      14.550 -14.355 -14.028  1.00  0.70           H  
ATOM   2184 1HB  TRP A 138      14.907 -12.216 -14.879  1.00  0.70           H  
ATOM   2185 2HB  TRP A 138      13.403 -12.189 -15.757  1.00  0.70           H  
ATOM   2186  HD1 TRP A 138      14.528 -11.948 -11.998  1.00  0.70           H  
ATOM   2187  HE1 TRP A 138      12.908 -10.292 -10.825  1.00  0.70           H  
ATOM   2188  HE3 TRP A 138      11.369 -11.100 -15.950  1.00  0.70           H  
ATOM   2189  HZ2 TRP A 138      10.614  -8.782 -11.616  1.00  0.70           H  
ATOM   2190  HZ3 TRP A 138       9.526  -9.525 -15.687  1.00  0.70           H  
ATOM   2191  HH2 TRP A 138       9.137  -8.392 -13.603  1.00  0.70           H  
ATOM   2192  N   TYR A 139      11.479 -14.472 -15.204  1.00  0.72           N  
ATOM   2193  CA  TYR A 139      10.186 -15.001 -14.829  1.00  0.72           C  
ATOM   2194  C   TYR A 139      10.301 -16.460 -14.441  1.00  0.72           C  
ATOM   2195  O   TYR A 139       9.797 -16.868 -13.406  1.00  0.72           O  
ATOM   2196  CB  TYR A 139       9.148 -14.868 -15.922  1.00  0.72           C  
ATOM   2197  CG  TYR A 139       7.801 -15.411 -15.472  1.00  0.72           C  
ATOM   2198  CD1 TYR A 139       6.980 -14.622 -14.696  1.00  0.72           C  
ATOM   2199  CD2 TYR A 139       7.404 -16.683 -15.811  1.00  0.72           C  
ATOM   2200  CE1 TYR A 139       5.770 -15.083 -14.261  1.00  0.72           C  
ATOM   2201  CE2 TYR A 139       6.186 -17.159 -15.379  1.00  0.72           C  
ATOM   2202  CZ  TYR A 139       5.368 -16.361 -14.604  1.00  0.72           C  
ATOM   2203  OH  TYR A 139       4.152 -16.837 -14.173  1.00  0.72           O  
ATOM   2204  H   TYR A 139      11.631 -14.064 -16.129  1.00  0.72           H  
ATOM   2205  HA  TYR A 139       9.845 -14.477 -13.961  1.00  0.72           H  
ATOM   2206 1HB  TYR A 139       9.031 -13.819 -16.193  1.00  0.72           H  
ATOM   2207 2HB  TYR A 139       9.468 -15.413 -16.814  1.00  0.72           H  
ATOM   2208  HD1 TYR A 139       7.297 -13.632 -14.435  1.00  0.72           H  
ATOM   2209  HD2 TYR A 139       8.054 -17.310 -16.424  1.00  0.72           H  
ATOM   2210  HE1 TYR A 139       5.133 -14.447 -13.652  1.00  0.72           H  
ATOM   2211  HE2 TYR A 139       5.872 -18.166 -15.649  1.00  0.72           H  
ATOM   2212  HH  TYR A 139       4.035 -17.739 -14.481  1.00  0.72           H  
ATOM   2213  N   ASN A 140      10.962 -17.256 -15.272  1.00  0.74           N  
ATOM   2214  CA  ASN A 140      11.071 -18.679 -14.987  1.00  0.74           C  
ATOM   2215  C   ASN A 140      11.863 -18.992 -13.707  1.00  0.74           C  
ATOM   2216  O   ASN A 140      11.538 -19.942 -12.991  1.00  0.74           O  
ATOM   2217  CB  ASN A 140      11.668 -19.373 -16.192  1.00  0.74           C  
ATOM   2218  CG  ASN A 140      10.667 -19.480 -17.312  1.00  0.74           C  
ATOM   2219  OD1 ASN A 140       9.456 -19.484 -17.059  1.00  0.74           O  
ATOM   2220  ND2 ASN A 140      11.139 -19.559 -18.529  1.00  0.74           N  
ATOM   2221  H   ASN A 140      11.378 -16.864 -16.121  1.00  0.74           H  
ATOM   2222  HA  ASN A 140      10.063 -19.064 -14.835  1.00  0.74           H  
ATOM   2223 1HB  ASN A 140      12.534 -18.807 -16.540  1.00  0.74           H  
ATOM   2224 2HB  ASN A 140      12.009 -20.368 -15.914  1.00  0.74           H  
ATOM   2225 1HD2 ASN A 140      10.512 -19.622 -19.306  1.00  0.74           H  
ATOM   2226 2HD2 ASN A 140      12.126 -19.545 -18.683  1.00  0.74           H  
ATOM   2227  N   GLN A 141      12.889 -18.192 -13.408  1.00  0.76           N  
ATOM   2228  CA  GLN A 141      13.698 -18.381 -12.207  1.00  0.76           C  
ATOM   2229  C   GLN A 141      12.948 -18.032 -10.927  1.00  0.76           C  
ATOM   2230  O   GLN A 141      13.066 -18.744  -9.924  1.00  0.76           O  
ATOM   2231  CB  GLN A 141      14.968 -17.530 -12.292  1.00  0.76           C  
ATOM   2232  CG  GLN A 141      15.980 -17.999 -13.332  1.00  0.76           C  
ATOM   2233  CD  GLN A 141      17.091 -16.987 -13.551  1.00  0.76           C  
ATOM   2234  OE1 GLN A 141      16.916 -15.780 -13.332  1.00  0.76           O  
ATOM   2235  NE2 GLN A 141      18.247 -17.471 -13.990  1.00  0.76           N  
ATOM   2236  H   GLN A 141      13.129 -17.440 -14.048  1.00  0.76           H  
ATOM   2237  HA  GLN A 141      13.983 -19.429 -12.154  1.00  0.76           H  
ATOM   2238 1HB  GLN A 141      14.689 -16.505 -12.541  1.00  0.76           H  
ATOM   2239 2HB  GLN A 141      15.457 -17.510 -11.320  1.00  0.76           H  
ATOM   2240 1HG  GLN A 141      16.437 -18.917 -12.966  1.00  0.76           H  
ATOM   2241 2HG  GLN A 141      15.486 -18.196 -14.272  1.00  0.76           H  
ATOM   2242 1HE2 GLN A 141      19.018 -16.855 -14.153  1.00  0.76           H  
ATOM   2243 2HE2 GLN A 141      18.346 -18.452 -14.155  1.00  0.76           H  
ATOM   2244  N   THR A 142      12.177 -16.937 -10.956  1.00  0.77           N  
ATOM   2245  CA  THR A 142      11.452 -16.494  -9.773  1.00  0.77           C  
ATOM   2246  C   THR A 142       9.990 -16.113 -10.036  1.00  0.77           C  
ATOM   2247  O   THR A 142       9.613 -14.980  -9.707  1.00  0.77           O  
ATOM   2248  CB  THR A 142      12.129 -15.238  -9.189  1.00  0.77           C  
ATOM   2249  OG1 THR A 142      12.175 -14.205 -10.190  1.00  0.77           O  
ATOM   2250  CG2 THR A 142      13.543 -15.531  -8.718  1.00  0.77           C  
ATOM   2251  H   THR A 142      12.117 -16.387 -11.816  1.00  0.77           H  
ATOM   2252  HA  THR A 142      11.473 -17.294  -9.036  1.00  0.77           H  
ATOM   2253  HB  THR A 142      11.547 -14.886  -8.341  1.00  0.77           H  
ATOM   2254  HG1 THR A 142      12.478 -14.568 -11.050  1.00  0.77           H  
ATOM   2255 1HG2 THR A 142      13.980 -14.622  -8.305  1.00  0.77           H  
ATOM   2256 2HG2 THR A 142      13.518 -16.306  -7.952  1.00  0.77           H  
ATOM   2257 3HG2 THR A 142      14.149 -15.869  -9.554  1.00  0.77           H  
ATOM   2258  N   PRO A 143       9.115 -17.028 -10.512  1.00  0.77           N  
ATOM   2259  CA  PRO A 143       7.768 -16.741 -10.994  1.00  0.77           C  
ATOM   2260  C   PRO A 143       6.911 -15.917 -10.050  1.00  0.77           C  
ATOM   2261  O   PRO A 143       6.119 -15.095 -10.493  1.00  0.77           O  
ATOM   2262  CB  PRO A 143       7.161 -18.145 -11.111  1.00  0.77           C  
ATOM   2263  CG  PRO A 143       8.326 -19.036 -11.395  1.00  0.77           C  
ATOM   2264  CD  PRO A 143       9.449 -18.476 -10.542  1.00  0.77           C  
ATOM   2265  HA  PRO A 143       7.833 -16.258 -11.980  1.00  0.77           H  
ATOM   2266 1HB  PRO A 143       6.629 -18.406 -10.185  1.00  0.77           H  
ATOM   2267 2HB  PRO A 143       6.416 -18.155 -11.922  1.00  0.77           H  
ATOM   2268 1HG  PRO A 143       8.086 -20.080 -11.150  1.00  0.77           H  
ATOM   2269 2HG  PRO A 143       8.574 -19.009 -12.470  1.00  0.77           H  
ATOM   2270 1HD  PRO A 143       9.453 -18.905  -9.534  1.00  0.77           H  
ATOM   2271 2HD  PRO A 143      10.350 -18.683 -11.076  1.00  0.77           H  
ATOM   2272  N   ASN A 144       7.086 -16.082  -8.744  1.00  0.75           N  
ATOM   2273  CA  ASN A 144       6.254 -15.339  -7.802  1.00  0.75           C  
ATOM   2274  C   ASN A 144       6.616 -13.861  -7.726  1.00  0.75           C  
ATOM   2275  O   ASN A 144       5.751 -12.992  -7.567  1.00  0.75           O  
ATOM   2276  CB  ASN A 144       6.355 -15.975  -6.434  1.00  0.75           C  
ATOM   2277  CG  ASN A 144       5.648 -17.298  -6.372  1.00  0.75           C  
ATOM   2278  OD1 ASN A 144       4.721 -17.568  -7.147  1.00  0.75           O  
ATOM   2279  ND2 ASN A 144       6.071 -18.138  -5.465  1.00  0.75           N  
ATOM   2280  H   ASN A 144       7.764 -16.743  -8.397  1.00  0.75           H  
ATOM   2281  HA  ASN A 144       5.219 -15.399  -8.142  1.00  0.75           H  
ATOM   2282 1HB  ASN A 144       7.405 -16.119  -6.177  1.00  0.75           H  
ATOM   2283 2HB  ASN A 144       5.924 -15.305  -5.691  1.00  0.75           H  
ATOM   2284 1HD2 ASN A 144       5.641 -19.037  -5.376  1.00  0.75           H  
ATOM   2285 2HD2 ASN A 144       6.825 -17.884  -4.860  1.00  0.75           H  
ATOM   2286  N   ARG A 145       7.899 -13.554  -7.846  1.00  0.73           N  
ATOM   2287  CA  ARG A 145       8.299 -12.165  -7.732  1.00  0.73           C  
ATOM   2288  C   ARG A 145       8.057 -11.535  -9.068  1.00  0.73           C  
ATOM   2289  O   ARG A 145       7.527 -10.427  -9.182  1.00  0.73           O  
ATOM   2290  CB  ARG A 145       9.764 -12.026  -7.358  1.00  0.73           C  
ATOM   2291  CG  ARG A 145      10.116 -12.453  -5.961  1.00  0.73           C  
ATOM   2292  CD  ARG A 145      11.553 -12.253  -5.688  1.00  0.73           C  
ATOM   2293  NE  ARG A 145      11.887 -12.603  -4.330  1.00  0.73           N  
ATOM   2294  CZ  ARG A 145      12.318 -13.795  -3.900  1.00  0.73           C  
ATOM   2295  NH1 ARG A 145      12.495 -14.803  -4.725  1.00  0.73           N  
ATOM   2296  NH2 ARG A 145      12.559 -13.912  -2.616  1.00  0.73           N  
ATOM   2297  H   ARG A 145       8.585 -14.270  -8.066  1.00  0.73           H  
ATOM   2298  HA  ARG A 145       7.685 -11.666  -6.980  1.00  0.73           H  
ATOM   2299 1HB  ARG A 145      10.371 -12.614  -8.049  1.00  0.73           H  
ATOM   2300 2HB  ARG A 145      10.066 -10.984  -7.468  1.00  0.73           H  
ATOM   2301 1HG  ARG A 145       9.551 -11.848  -5.248  1.00  0.73           H  
ATOM   2302 2HG  ARG A 145       9.874 -13.506  -5.826  1.00  0.73           H  
ATOM   2303 1HD  ARG A 145      12.144 -12.874  -6.360  1.00  0.73           H  
ATOM   2304 2HD  ARG A 145      11.811 -11.203  -5.841  1.00  0.73           H  
ATOM   2305  HE  ARG A 145      11.772 -11.890  -3.605  1.00  0.73           H  
ATOM   2306 1HH1 ARG A 145      12.304 -14.684  -5.708  1.00  0.73           H  
ATOM   2307 2HH1 ARG A 145      12.822 -15.690  -4.373  1.00  0.73           H  
ATOM   2308 1HH2 ARG A 145      12.402 -13.075  -2.029  1.00  0.73           H  
ATOM   2309 2HH2 ARG A 145      12.886 -14.779  -2.225  1.00  0.73           H  
ATOM   2310  N   ALA A 146       8.435 -12.261 -10.107  1.00  0.70           N  
ATOM   2311  CA  ALA A 146       8.278 -11.715 -11.424  1.00  0.70           C  
ATOM   2312  C   ALA A 146       6.807 -11.471 -11.714  1.00  0.70           C  
ATOM   2313  O   ALA A 146       6.459 -10.421 -12.239  1.00  0.70           O  
ATOM   2314  CB  ALA A 146       8.909 -12.636 -12.417  1.00  0.70           C  
ATOM   2315  H   ALA A 146       8.844 -13.188  -9.980  1.00  0.70           H  
ATOM   2316  HA  ALA A 146       8.781 -10.758 -11.455  1.00  0.70           H  
ATOM   2317 1HB  ALA A 146       8.818 -12.218 -13.415  1.00  0.70           H  
ATOM   2318 2HB  ALA A 146       9.968 -12.767 -12.169  1.00  0.70           H  
ATOM   2319 3HB  ALA A 146       8.404 -13.598 -12.361  1.00  0.70           H  
ATOM   2320  N   LYS A 147       5.921 -12.389 -11.310  1.00  0.68           N  
ATOM   2321  CA  LYS A 147       4.494 -12.206 -11.527  1.00  0.68           C  
ATOM   2322  C   LYS A 147       3.999 -10.928 -10.861  1.00  0.68           C  
ATOM   2323  O   LYS A 147       3.230 -10.167 -11.461  1.00  0.68           O  
ATOM   2324  CB  LYS A 147       3.707 -13.414 -11.017  1.00  0.68           C  
ATOM   2325  CG  LYS A 147       2.205 -13.332 -11.221  1.00  0.68           C  
ATOM   2326  CD  LYS A 147       1.517 -14.606 -10.747  1.00  0.68           C  
ATOM   2327  CE  LYS A 147       0.005 -14.517 -10.909  1.00  0.68           C  
ATOM   2328  NZ  LYS A 147      -0.677 -15.757 -10.446  1.00  0.68           N  
ATOM   2329  H   LYS A 147       6.220 -13.258 -10.873  1.00  0.68           H  
ATOM   2330  HA  LYS A 147       4.321 -12.116 -12.599  1.00  0.68           H  
ATOM   2331 1HB  LYS A 147       4.044 -14.308 -11.535  1.00  0.68           H  
ATOM   2332 2HB  LYS A 147       3.909 -13.558  -9.953  1.00  0.68           H  
ATOM   2333 1HG  LYS A 147       1.811 -12.481 -10.660  1.00  0.68           H  
ATOM   2334 2HG  LYS A 147       1.990 -13.182 -12.277  1.00  0.68           H  
ATOM   2335 1HD  LYS A 147       1.890 -15.453 -11.327  1.00  0.68           H  
ATOM   2336 2HD  LYS A 147       1.757 -14.776  -9.696  1.00  0.68           H  
ATOM   2337 1HE  LYS A 147      -0.367 -13.672 -10.332  1.00  0.68           H  
ATOM   2338 2HE  LYS A 147      -0.231 -14.357 -11.961  1.00  0.68           H  
ATOM   2339 1HZ  LYS A 147      -1.675 -15.660 -10.570  1.00  0.68           H  
ATOM   2340 2HZ  LYS A 147      -0.346 -16.546 -10.985  1.00  0.68           H  
ATOM   2341 3HZ  LYS A 147      -0.473 -15.909  -9.468  1.00  0.68           H  
ATOM   2342  N   ARG A 148       4.436 -10.667  -9.619  1.00  0.65           N  
ATOM   2343  CA  ARG A 148       4.014  -9.441  -8.953  1.00  0.65           C  
ATOM   2344  C   ARG A 148       4.489  -8.177  -9.683  1.00  0.65           C  
ATOM   2345  O   ARG A 148       3.732  -7.204  -9.829  1.00  0.65           O  
ATOM   2346  CB  ARG A 148       4.498  -9.419  -7.510  1.00  0.65           C  
ATOM   2347  CG  ARG A 148       3.747 -10.345  -6.565  1.00  0.65           C  
ATOM   2348  CD  ARG A 148       4.042 -10.058  -5.114  1.00  0.65           C  
ATOM   2349  NE  ARG A 148       5.408 -10.430  -4.685  1.00  0.65           N  
ATOM   2350  CZ  ARG A 148       5.738 -11.643  -4.210  1.00  0.65           C  
ATOM   2351  NH1 ARG A 148       4.831 -12.593  -4.115  1.00  0.65           N  
ATOM   2352  NH2 ARG A 148       6.975 -11.857  -3.831  1.00  0.65           N  
ATOM   2353  H   ARG A 148       5.049 -11.325  -9.127  1.00  0.65           H  
ATOM   2354  HA  ARG A 148       2.928  -9.437  -8.939  1.00  0.65           H  
ATOM   2355 1HB  ARG A 148       5.558  -9.679  -7.470  1.00  0.65           H  
ATOM   2356 2HB  ARG A 148       4.392  -8.425  -7.122  1.00  0.65           H  
ATOM   2357 1HG  ARG A 148       2.675 -10.215  -6.714  1.00  0.65           H  
ATOM   2358 2HG  ARG A 148       4.017 -11.375  -6.775  1.00  0.65           H  
ATOM   2359 1HD  ARG A 148       3.909  -8.999  -4.942  1.00  0.65           H  
ATOM   2360 2HD  ARG A 148       3.333 -10.602  -4.493  1.00  0.65           H  
ATOM   2361  HE  ARG A 148       6.178  -9.735  -4.727  1.00  0.65           H  
ATOM   2362 1HH1 ARG A 148       3.880 -12.409  -4.406  1.00  0.65           H  
ATOM   2363 2HH1 ARG A 148       5.085 -13.496  -3.752  1.00  0.65           H  
ATOM   2364 1HH2 ARG A 148       7.647 -11.076  -3.909  1.00  0.65           H  
ATOM   2365 2HH2 ARG A 148       7.254 -12.747  -3.461  1.00  0.65           H  
ATOM   2366  N   VAL A 149       5.726  -8.202 -10.184  1.00  0.64           N  
ATOM   2367  CA  VAL A 149       6.273  -7.065 -10.925  1.00  0.64           C  
ATOM   2368  C   VAL A 149       5.535  -6.867 -12.243  1.00  0.64           C  
ATOM   2369  O   VAL A 149       5.164  -5.749 -12.608  1.00  0.64           O  
ATOM   2370  CB  VAL A 149       7.767  -7.267 -11.191  1.00  0.64           C  
ATOM   2371  CG1 VAL A 149       8.268  -6.219 -12.118  1.00  0.64           C  
ATOM   2372  CG2 VAL A 149       8.538  -7.174  -9.875  1.00  0.64           C  
ATOM   2373  H   VAL A 149       6.310  -9.029 -10.027  1.00  0.64           H  
ATOM   2374  HA  VAL A 149       6.149  -6.169 -10.316  1.00  0.64           H  
ATOM   2375  HB  VAL A 149       7.913  -8.242 -11.645  1.00  0.64           H  
ATOM   2376 1HG1 VAL A 149       9.303  -6.392 -12.293  1.00  0.64           H  
ATOM   2377 2HG1 VAL A 149       7.721  -6.283 -13.050  1.00  0.64           H  
ATOM   2378 3HG1 VAL A 149       8.136  -5.249 -11.673  1.00  0.64           H  
ATOM   2379 1HG2 VAL A 149       9.601  -7.319 -10.054  1.00  0.64           H  
ATOM   2380 2HG2 VAL A 149       8.376  -6.193  -9.434  1.00  0.64           H  
ATOM   2381 3HG2 VAL A 149       8.179  -7.942  -9.187  1.00  0.64           H  
ATOM   2382  N   ILE A 150       5.300  -7.968 -12.938  1.00  0.63           N  
ATOM   2383  CA  ILE A 150       4.606  -7.974 -14.208  1.00  0.63           C  
ATOM   2384  C   ILE A 150       3.179  -7.469 -14.066  1.00  0.63           C  
ATOM   2385  O   ILE A 150       2.726  -6.657 -14.874  1.00  0.63           O  
ATOM   2386  CB  ILE A 150       4.647  -9.372 -14.811  1.00  0.63           C  
ATOM   2387  CG1 ILE A 150       6.099  -9.699 -15.218  1.00  0.63           C  
ATOM   2388  CG2 ILE A 150       3.771  -9.437 -15.969  1.00  0.63           C  
ATOM   2389  CD1 ILE A 150       6.335 -11.147 -15.559  1.00  0.63           C  
ATOM   2390  H   ILE A 150       5.634  -8.856 -12.573  1.00  0.63           H  
ATOM   2391  HA  ILE A 150       5.133  -7.312 -14.887  1.00  0.63           H  
ATOM   2392  HB  ILE A 150       4.335 -10.102 -14.065  1.00  0.63           H  
ATOM   2393 1HG1 ILE A 150       6.345  -9.102 -16.070  1.00  0.63           H  
ATOM   2394 2HG1 ILE A 150       6.762  -9.418 -14.408  1.00  0.63           H  
ATOM   2395 1HG2 ILE A 150       3.810 -10.433 -16.411  1.00  0.63           H  
ATOM   2396 2HG2 ILE A 150       2.749  -9.208 -15.671  1.00  0.63           H  
ATOM   2397 3HG2 ILE A 150       4.120  -8.707 -16.675  1.00  0.63           H  
ATOM   2398 1HD1 ILE A 150       7.378 -11.298 -15.836  1.00  0.63           H  
ATOM   2399 2HD1 ILE A 150       6.096 -11.748 -14.690  1.00  0.63           H  
ATOM   2400 3HD1 ILE A 150       5.694 -11.433 -16.390  1.00  0.63           H  
ATOM   2401  N   THR A 151       2.477  -7.927 -13.031  1.00  0.62           N  
ATOM   2402  CA  THR A 151       1.118  -7.488 -12.760  1.00  0.62           C  
ATOM   2403  C   THR A 151       1.115  -5.990 -12.477  1.00  0.62           C  
ATOM   2404  O   THR A 151       0.225  -5.256 -12.927  1.00  0.62           O  
ATOM   2405  CB  THR A 151       0.530  -8.239 -11.571  1.00  0.62           C  
ATOM   2406  OG1 THR A 151       0.520  -9.643 -11.860  1.00  0.62           O  
ATOM   2407  CG2 THR A 151      -0.885  -7.748 -11.287  1.00  0.62           C  
ATOM   2408  H   THR A 151       2.894  -8.620 -12.412  1.00  0.62           H  
ATOM   2409  HA  THR A 151       0.504  -7.681 -13.636  1.00  0.62           H  
ATOM   2410  HB  THR A 151       1.159  -8.071 -10.698  1.00  0.62           H  
ATOM   2411  HG1 THR A 151       1.462  -9.943 -11.916  1.00  0.62           H  
ATOM   2412 1HG2 THR A 151      -1.291  -8.290 -10.435  1.00  0.62           H  
ATOM   2413 2HG2 THR A 151      -0.859  -6.680 -11.061  1.00  0.62           H  
ATOM   2414 3HG2 THR A 151      -1.514  -7.919 -12.161  1.00  0.62           H  
ATOM   2415  N   THR A 152       2.103  -5.521 -11.711  1.00  0.62           N  
ATOM   2416  CA  THR A 152       2.207  -4.103 -11.414  1.00  0.62           C  
ATOM   2417  C   THR A 152       2.340  -3.338 -12.742  1.00  0.62           C  
ATOM   2418  O   THR A 152       1.639  -2.352 -12.976  1.00  0.62           O  
ATOM   2419  CB  THR A 152       3.415  -3.817 -10.505  1.00  0.62           C  
ATOM   2420  OG1 THR A 152       3.276  -4.542  -9.273  1.00  0.62           O  
ATOM   2421  CG2 THR A 152       3.505  -2.357 -10.199  1.00  0.62           C  
ATOM   2422  H   THR A 152       2.795  -6.157 -11.310  1.00  0.62           H  
ATOM   2423  HA  THR A 152       1.299  -3.774 -10.906  1.00  0.62           H  
ATOM   2424  HB  THR A 152       4.323  -4.127 -10.998  1.00  0.62           H  
ATOM   2425  HG1 THR A 152       3.299  -5.508  -9.471  1.00  0.62           H  
ATOM   2426 1HG2 THR A 152       4.359  -2.165  -9.556  1.00  0.62           H  
ATOM   2427 2HG2 THR A 152       3.619  -1.802 -11.131  1.00  0.62           H  
ATOM   2428 3HG2 THR A 152       2.597  -2.049  -9.694  1.00  0.62           H  
ATOM   2429  N   PHE A 153       3.197  -3.826 -13.658  1.00  0.63           N  
ATOM   2430  CA  PHE A 153       3.319  -3.173 -14.967  1.00  0.63           C  
ATOM   2431  C   PHE A 153       2.014  -3.210 -15.761  1.00  0.63           C  
ATOM   2432  O   PHE A 153       1.637  -2.224 -16.397  1.00  0.63           O  
ATOM   2433  CB  PHE A 153       4.387  -3.816 -15.847  1.00  0.63           C  
ATOM   2434  CG  PHE A 153       5.777  -3.447 -15.552  1.00  0.63           C  
ATOM   2435  CD1 PHE A 153       6.663  -4.418 -15.254  1.00  0.63           C  
ATOM   2436  CD2 PHE A 153       6.215  -2.130 -15.600  1.00  0.63           C  
ATOM   2437  CE1 PHE A 153       7.945  -4.136 -15.013  1.00  0.63           C  
ATOM   2438  CE2 PHE A 153       7.537  -1.838 -15.353  1.00  0.63           C  
ATOM   2439  CZ  PHE A 153       8.402  -2.851 -15.062  1.00  0.63           C  
ATOM   2440  H   PHE A 153       3.778  -4.634 -13.429  1.00  0.63           H  
ATOM   2441  HA  PHE A 153       3.602  -2.142 -14.804  1.00  0.63           H  
ATOM   2442 1HB  PHE A 153       4.307  -4.896 -15.765  1.00  0.63           H  
ATOM   2443 2HB  PHE A 153       4.184  -3.562 -16.886  1.00  0.63           H  
ATOM   2444  HD1 PHE A 153       6.321  -5.443 -15.216  1.00  0.63           H  
ATOM   2445  HD2 PHE A 153       5.510  -1.337 -15.843  1.00  0.63           H  
ATOM   2446  HE1 PHE A 153       8.597  -4.946 -14.783  1.00  0.63           H  
ATOM   2447  HE2 PHE A 153       7.897  -0.819 -15.385  1.00  0.63           H  
ATOM   2448  HZ  PHE A 153       9.439  -2.637 -14.870  1.00  0.63           H  
ATOM   2449  N   ARG A 154       1.292  -4.328 -15.704  1.00  0.64           N  
ATOM   2450  CA  ARG A 154       0.047  -4.411 -16.451  1.00  0.64           C  
ATOM   2451  C   ARG A 154      -1.031  -3.461 -15.947  1.00  0.64           C  
ATOM   2452  O   ARG A 154      -1.693  -2.776 -16.736  1.00  0.64           O  
ATOM   2453  CB  ARG A 154      -0.575  -5.794 -16.357  1.00  0.64           C  
ATOM   2454  CG  ARG A 154       0.106  -6.872 -17.056  1.00  0.64           C  
ATOM   2455  CD  ARG A 154      -0.632  -8.148 -16.918  1.00  0.64           C  
ATOM   2456  NE  ARG A 154      -1.891  -8.107 -17.648  1.00  0.64           N  
ATOM   2457  CZ  ARG A 154      -2.955  -8.890 -17.432  1.00  0.64           C  
ATOM   2458  NH1 ARG A 154      -2.955  -9.809 -16.485  1.00  0.64           N  
ATOM   2459  NH2 ARG A 154      -4.002  -8.702 -18.202  1.00  0.64           N  
ATOM   2460  H   ARG A 154       1.638  -5.132 -15.185  1.00  0.64           H  
ATOM   2461  HA  ARG A 154       0.265  -4.212 -17.486  1.00  0.64           H  
ATOM   2462 1HB  ARG A 154      -0.638  -6.084 -15.314  1.00  0.64           H  
ATOM   2463 2HB  ARG A 154      -1.593  -5.751 -16.746  1.00  0.64           H  
ATOM   2464 1HG  ARG A 154       0.162  -6.616 -18.113  1.00  0.64           H  
ATOM   2465 2HG  ARG A 154       1.095  -6.995 -16.646  1.00  0.64           H  
ATOM   2466 1HD  ARG A 154      -0.037  -8.966 -17.311  1.00  0.64           H  
ATOM   2467 2HD  ARG A 154      -0.850  -8.326 -15.866  1.00  0.64           H  
ATOM   2468  HE  ARG A 154      -1.990  -7.425 -18.425  1.00  0.64           H  
ATOM   2469 1HH1 ARG A 154      -2.139  -9.935 -15.902  1.00  0.64           H  
ATOM   2470 2HH1 ARG A 154      -3.771 -10.385 -16.342  1.00  0.64           H  
ATOM   2471 1HH2 ARG A 154      -3.931  -7.956 -18.923  1.00  0.64           H  
ATOM   2472 2HH2 ARG A 154      -4.835  -9.254 -18.092  1.00  0.64           H  
ATOM   2473  N   THR A 155      -1.179  -3.374 -14.625  1.00  0.64           N  
ATOM   2474  CA  THR A 155      -2.300  -2.639 -14.063  1.00  0.64           C  
ATOM   2475  C   THR A 155      -2.010  -1.228 -13.577  1.00  0.64           C  
ATOM   2476  O   THR A 155      -2.915  -0.394 -13.547  1.00  0.64           O  
ATOM   2477  CB  THR A 155      -2.830  -3.409 -12.850  1.00  0.64           C  
ATOM   2478  OG1 THR A 155      -1.794  -3.443 -11.835  1.00  0.64           O  
ATOM   2479  CG2 THR A 155      -3.182  -4.840 -13.237  1.00  0.64           C  
ATOM   2480  H   THR A 155      -0.563  -3.915 -14.015  1.00  0.64           H  
ATOM   2481  HA  THR A 155      -3.078  -2.581 -14.823  1.00  0.64           H  
ATOM   2482  HB  THR A 155      -3.711  -2.913 -12.457  1.00  0.64           H  
ATOM   2483  HG1 THR A 155      -1.057  -4.025 -12.166  1.00  0.64           H  
ATOM   2484 1HG2 THR A 155      -3.546  -5.374 -12.359  1.00  0.64           H  
ATOM   2485 2HG2 THR A 155      -3.955  -4.830 -14.005  1.00  0.64           H  
ATOM   2486 3HG2 THR A 155      -2.297  -5.340 -13.621  1.00  0.64           H  
ATOM   2487  N   GLY A 156      -0.773  -0.937 -13.193  1.00  0.65           N  
ATOM   2488  CA  GLY A 156      -0.465   0.375 -12.644  1.00  0.65           C  
ATOM   2489  C   GLY A 156      -0.863   0.470 -11.187  1.00  0.65           C  
ATOM   2490  O   GLY A 156      -0.877   1.557 -10.606  1.00  0.65           O  
ATOM   2491  H   GLY A 156      -0.028  -1.627 -13.236  1.00  0.65           H  
ATOM   2492 1HA  GLY A 156       0.602   0.563 -12.742  1.00  0.65           H  
ATOM   2493 2HA  GLY A 156      -0.987   1.142 -13.206  1.00  0.65           H  
ATOM   2494  N   THR A 157      -1.196  -0.665 -10.583  1.00  0.66           N  
ATOM   2495  CA  THR A 157      -1.618  -0.651  -9.206  1.00  0.66           C  
ATOM   2496  C   THR A 157      -0.651  -1.439  -8.365  1.00  0.66           C  
ATOM   2497  O   THR A 157       0.214  -2.143  -8.872  1.00  0.66           O  
ATOM   2498  CB  THR A 157      -2.958  -1.350  -9.036  1.00  0.66           C  
ATOM   2499  OG1 THR A 157      -2.746  -2.762  -9.206  1.00  0.66           O  
ATOM   2500  CG2 THR A 157      -3.954  -0.859 -10.063  1.00  0.66           C  
ATOM   2501  H   THR A 157      -1.204  -1.549 -11.093  1.00  0.66           H  
ATOM   2502  HA  THR A 157      -1.660   0.373  -8.838  1.00  0.66           H  
ATOM   2503  HB  THR A 157      -3.350  -1.166  -8.036  1.00  0.66           H  
ATOM   2504  HG1 THR A 157      -2.453  -2.951 -10.131  1.00  0.66           H  
ATOM   2505 1HG2 THR A 157      -4.899  -1.387  -9.928  1.00  0.66           H  
ATOM   2506 2HG2 THR A 157      -4.111   0.210  -9.936  1.00  0.66           H  
ATOM   2507 3HG2 THR A 157      -3.575  -1.047 -11.055  1.00  0.66           H  
ATOM   2508  N   TRP A 158      -0.859  -1.377  -7.068  1.00  0.68           N  
ATOM   2509  CA  TRP A 158      -0.101  -2.176  -6.135  1.00  0.68           C  
ATOM   2510  C   TRP A 158      -0.916  -3.365  -5.634  1.00  0.68           C  
ATOM   2511  O   TRP A 158      -0.595  -3.951  -4.599  1.00  0.68           O  
ATOM   2512  CB  TRP A 158       0.351  -1.327  -4.968  1.00  0.68           C  
ATOM   2513  CG  TRP A 158       1.345  -0.325  -5.334  1.00  0.68           C  
ATOM   2514  CD1 TRP A 158       1.235   1.030  -5.306  1.00  0.68           C  
ATOM   2515  CD2 TRP A 158       2.647  -0.617  -5.822  1.00  0.68           C  
ATOM   2516  NE1 TRP A 158       2.406   1.597  -5.724  1.00  0.68           N  
ATOM   2517  CE2 TRP A 158       3.283   0.597  -6.048  1.00  0.68           C  
ATOM   2518  CE3 TRP A 158       3.311  -1.793  -6.081  1.00  0.68           C  
ATOM   2519  CZ2 TRP A 158       4.566   0.661  -6.524  1.00  0.68           C  
ATOM   2520  CZ3 TRP A 158       4.579  -1.741  -6.567  1.00  0.68           C  
ATOM   2521  CH2 TRP A 158       5.199  -0.547  -6.786  1.00  0.68           C  
ATOM   2522  H   TRP A 158      -1.579  -0.764  -6.714  1.00  0.68           H  
ATOM   2523  HA  TRP A 158       0.785  -2.559  -6.642  1.00  0.68           H  
ATOM   2524 1HB  TRP A 158      -0.507  -0.821  -4.528  1.00  0.68           H  
ATOM   2525 2HB  TRP A 158       0.779  -1.971  -4.204  1.00  0.68           H  
ATOM   2526  HD1 TRP A 158       0.351   1.579  -4.990  1.00  0.68           H  
ATOM   2527  HE1 TRP A 158       2.593   2.587  -5.799  1.00  0.68           H  
ATOM   2528  HE3 TRP A 158       2.820  -2.742  -5.910  1.00  0.68           H  
ATOM   2529  HZ2 TRP A 158       5.070   1.609  -6.706  1.00  0.68           H  
ATOM   2530  HZ3 TRP A 158       5.079  -2.683  -6.778  1.00  0.68           H  
ATOM   2531  HH2 TRP A 158       6.206  -0.553  -7.176  1.00  0.68           H  
ATOM   2532  N   ASP A 159      -1.958  -3.765  -6.381  1.00  0.72           N  
ATOM   2533  CA  ASP A 159      -2.800  -4.883  -5.948  1.00  0.72           C  
ATOM   2534  C   ASP A 159      -1.986  -6.156  -5.768  1.00  0.72           C  
ATOM   2535  O   ASP A 159      -2.235  -6.958  -4.865  1.00  0.72           O  
ATOM   2536  CB  ASP A 159      -3.936  -5.123  -6.944  1.00  0.72           C  
ATOM   2537  CG  ASP A 159      -5.068  -4.062  -6.881  1.00  0.72           C  
ATOM   2538  OD1 ASP A 159      -5.125  -3.295  -5.925  1.00  0.72           O  
ATOM   2539  OD2 ASP A 159      -5.880  -4.050  -7.773  1.00  0.72           O  
ATOM   2540  H   ASP A 159      -2.177  -3.305  -7.269  1.00  0.72           H  
ATOM   2541  HA  ASP A 159      -3.238  -4.629  -4.992  1.00  0.72           H  
ATOM   2542 1HB  ASP A 159      -3.529  -5.127  -7.957  1.00  0.72           H  
ATOM   2543 2HB  ASP A 159      -4.370  -6.107  -6.767  1.00  0.72           H  
ATOM   2544  N   ALA A 160      -0.955  -6.295  -6.582  1.00  0.82           N  
ATOM   2545  CA  ALA A 160      -0.062  -7.436  -6.583  1.00  0.82           C  
ATOM   2546  C   ALA A 160       0.611  -7.668  -5.227  1.00  0.82           C  
ATOM   2547  O   ALA A 160       0.960  -8.802  -4.895  1.00  0.82           O  
ATOM   2548  CB  ALA A 160       0.994  -7.215  -7.637  1.00  0.82           C  
ATOM   2549  H   ALA A 160      -0.804  -5.568  -7.267  1.00  0.82           H  
ATOM   2550  HA  ALA A 160      -0.646  -8.323  -6.826  1.00  0.82           H  
ATOM   2551 1HB  ALA A 160       1.644  -8.067  -7.667  1.00  0.82           H  
ATOM   2552 2HB  ALA A 160       0.523  -7.079  -8.603  1.00  0.82           H  
ATOM   2553 3HB  ALA A 160       1.575  -6.328  -7.396  1.00  0.82           H  
ATOM   2554  N   TYR A 161       0.837  -6.592  -4.469  1.00  0.98           N  
ATOM   2555  CA  TYR A 161       1.509  -6.647  -3.176  1.00  0.98           C  
ATOM   2556  C   TYR A 161       0.565  -6.387  -1.995  1.00  0.98           C  
ATOM   2557  O   TYR A 161       1.015  -6.219  -0.862  1.00  0.98           O  
ATOM   2558  CB  TYR A 161       2.633  -5.618  -3.162  1.00  0.98           C  
ATOM   2559  CG  TYR A 161       3.757  -5.907  -4.101  1.00  0.98           C  
ATOM   2560  CD1 TYR A 161       3.713  -5.490  -5.422  1.00  0.98           C  
ATOM   2561  CD2 TYR A 161       4.856  -6.574  -3.623  1.00  0.98           C  
ATOM   2562  CE1 TYR A 161       4.775  -5.771  -6.267  1.00  0.98           C  
ATOM   2563  CE2 TYR A 161       5.908  -6.852  -4.443  1.00  0.98           C  
ATOM   2564  CZ  TYR A 161       5.883  -6.466  -5.767  1.00  0.98           C  
ATOM   2565  OH  TYR A 161       6.943  -6.767  -6.598  1.00  0.98           O  
ATOM   2566  H   TYR A 161       0.480  -5.685  -4.768  1.00  0.98           H  
ATOM   2567  HA  TYR A 161       1.932  -7.643  -3.045  1.00  0.98           H  
ATOM   2568 1HB  TYR A 161       2.229  -4.628  -3.398  1.00  0.98           H  
ATOM   2569 2HB  TYR A 161       3.043  -5.585  -2.169  1.00  0.98           H  
ATOM   2570  HD1 TYR A 161       2.842  -4.954  -5.797  1.00  0.98           H  
ATOM   2571  HD2 TYR A 161       4.889  -6.884  -2.585  1.00  0.98           H  
ATOM   2572  HE1 TYR A 161       4.746  -5.457  -7.312  1.00  0.98           H  
ATOM   2573  HE2 TYR A 161       6.766  -7.383  -4.047  1.00  0.98           H  
ATOM   2574  HH  TYR A 161       7.691  -7.154  -6.068  1.00  0.98           H  
ATOM   2575  N   LYS A 162      -0.745  -6.342  -2.254  1.00  1.24           N  
ATOM   2576  CA  LYS A 162      -1.717  -5.990  -1.217  1.00  1.24           C  
ATOM   2577  C   LYS A 162      -1.956  -7.034  -0.129  1.00  1.24           C  
ATOM   2578  O   LYS A 162      -2.087  -6.681   1.043  1.00  1.24           O  
ATOM   2579  CB  LYS A 162      -3.056  -5.650  -1.869  1.00  1.24           C  
ATOM   2580  CG  LYS A 162      -4.134  -5.136  -0.917  1.00  1.24           C  
ATOM   2581  CD  LYS A 162      -5.404  -4.756  -1.688  1.00  1.24           C  
ATOM   2582  CE  LYS A 162      -5.182  -3.513  -2.556  1.00  1.24           C  
ATOM   2583  NZ  LYS A 162      -6.420  -3.093  -3.264  1.00  1.24           N  
ATOM   2584  H   LYS A 162      -1.089  -6.531  -3.197  1.00  1.24           H  
ATOM   2585  HA  LYS A 162      -1.349  -5.090  -0.722  1.00  1.24           H  
ATOM   2586 1HB  LYS A 162      -2.893  -4.888  -2.628  1.00  1.24           H  
ATOM   2587 2HB  LYS A 162      -3.446  -6.533  -2.378  1.00  1.24           H  
ATOM   2588 1HG  LYS A 162      -4.376  -5.920  -0.194  1.00  1.24           H  
ATOM   2589 2HG  LYS A 162      -3.763  -4.267  -0.378  1.00  1.24           H  
ATOM   2590 1HD  LYS A 162      -5.697  -5.588  -2.330  1.00  1.24           H  
ATOM   2591 2HD  LYS A 162      -6.213  -4.560  -0.985  1.00  1.24           H  
ATOM   2592 1HE  LYS A 162      -4.838  -2.694  -1.928  1.00  1.24           H  
ATOM   2593 2HE  LYS A 162      -4.421  -3.731  -3.292  1.00  1.24           H  
ATOM   2594 1HZ  LYS A 162      -6.219  -2.273  -3.835  1.00  1.24           H  
ATOM   2595 2HZ  LYS A 162      -6.742  -3.845  -3.864  1.00  1.24           H  
ATOM   2596 3HZ  LYS A 162      -7.138  -2.870  -2.594  1.00  1.24           H  
ATOM   2597  N   ASN A 163      -2.047  -8.308  -0.509  1.00  1.60           N  
ATOM   2598  CA  ASN A 163      -2.391  -9.350   0.458  1.00  1.60           C  
ATOM   2599  C   ASN A 163      -1.226 -10.239   0.892  1.00  1.60           C  
ATOM   2600  O   ASN A 163      -1.237 -10.766   2.007  1.00  1.60           O  
ATOM   2601  CB  ASN A 163      -3.488 -10.224  -0.119  1.00  1.60           C  
ATOM   2602  CG  ASN A 163      -4.779  -9.470  -0.355  1.00  1.60           C  
ATOM   2603  OD1 ASN A 163      -5.183  -8.616   0.443  1.00  1.60           O  
ATOM   2604  ND2 ASN A 163      -5.434  -9.776  -1.449  1.00  1.60           N  
ATOM   2605  H   ASN A 163      -1.905  -8.543  -1.479  1.00  1.60           H  
ATOM   2606  HA  ASN A 163      -2.771  -8.864   1.358  1.00  1.60           H  
ATOM   2607 1HB  ASN A 163      -3.150 -10.648  -1.065  1.00  1.60           H  
ATOM   2608 2HB  ASN A 163      -3.681 -11.056   0.558  1.00  1.60           H  
ATOM   2609 1HD2 ASN A 163      -6.296  -9.314  -1.663  1.00  1.60           H  
ATOM   2610 2HD2 ASN A 163      -5.075 -10.474  -2.070  1.00  1.60           H  
ATOM   2611  N   LEU A 164      -0.263 -10.447   0.001  1.00  2.05           N  
ATOM   2612  CA  LEU A 164       0.822 -11.384   0.259  1.00  2.05           C  
ATOM   2613  C   LEU A 164       2.186 -10.712   0.204  1.00  2.05           C  
ATOM   2614  O   LEU A 164       2.939 -10.762   1.178  1.00  2.05           O  
ATOM   2615  OXT LEU A 164       2.649 -10.450  -0.904  1.00  2.05           O  
ATOM   2616  CB  LEU A 164       0.757 -12.527  -0.764  1.00  2.05           C  
ATOM   2617  CG  LEU A 164      -0.563 -13.342  -0.771  1.00  2.05           C  
ATOM   2618  CD1 LEU A 164      -0.531 -14.339  -1.910  1.00  2.05           C  
ATOM   2619  CD2 LEU A 164      -0.739 -14.051   0.561  1.00  2.05           C  
ATOM   2620  H   LEU A 164      -0.294  -9.956  -0.879  1.00  2.05           H  
ATOM   2621  HA  LEU A 164       0.691 -11.802   1.256  1.00  2.05           H  
ATOM   2622 1HB  LEU A 164       0.896 -12.110  -1.761  1.00  2.05           H  
ATOM   2623 2HB  LEU A 164       1.574 -13.221  -0.563  1.00  2.05           H  
ATOM   2624  HG  LEU A 164      -1.404 -12.673  -0.935  1.00  2.05           H  
ATOM   2625 1HD1 LEU A 164      -1.462 -14.905  -1.925  1.00  2.05           H  
ATOM   2626 2HD1 LEU A 164      -0.414 -13.809  -2.855  1.00  2.05           H  
ATOM   2627 3HD1 LEU A 164       0.306 -15.022  -1.771  1.00  2.05           H  
ATOM   2628 1HD2 LEU A 164      -1.669 -14.617   0.552  1.00  2.05           H  
ATOM   2629 2HD2 LEU A 164       0.098 -14.729   0.726  1.00  2.05           H  
ATOM   2630 3HD2 LEU A 164      -0.772 -13.316   1.367  1.00  2.05           H  
TER    2631
ENDMDL

REMARK ID 694494 MODEL 5 3CDQ_R96S
PFRMAT TS
TARGET 3CDQ_R96S
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       3.319  -0.446   1.364  1.00  1.01           N  
ATOM      2  CA  MET A   1       3.004  -0.132  -0.025  1.00  1.01           C  
ATOM      3  C   MET A   1       3.987   0.869  -0.601  1.00  1.01           C  
ATOM      4  O   MET A   1       3.607   1.963  -1.008  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.591   0.403  -0.141  1.00  1.01           C  
ATOM      6  CG  MET A   1       0.498  -0.603   0.185  1.00  1.01           C  
ATOM      7  SD  MET A   1      -1.127   0.106  -0.026  1.00  1.01           S  
ATOM      8  CE  MET A   1      -1.161   1.184   1.388  1.00  1.01           C  
ATOM      9 1H   MET A   1       2.501  -0.786   1.843  1.00  1.01           H  
ATOM     10 2H   MET A   1       4.029  -1.170   1.349  1.00  1.01           H  
ATOM     11 3H   MET A   1       3.684   0.371   1.827  1.00  1.01           H  
ATOM     12  HA  MET A   1       3.083  -1.046  -0.610  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.472   1.255   0.525  1.00  1.01           H  
ATOM     14 2HB  MET A   1       1.425   0.764  -1.161  1.00  1.01           H  
ATOM     15 1HG  MET A   1       0.589  -1.468  -0.474  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.602  -0.942   1.215  1.00  1.01           H  
ATOM     17 1HE  MET A   1      -2.084   1.739   1.394  1.00  1.01           H  
ATOM     18 2HE  MET A   1      -1.076   0.593   2.299  1.00  1.01           H  
ATOM     19 3HE  MET A   1      -0.328   1.876   1.333  1.00  1.01           H  
ATOM     20  N   ASN A   2       5.254   0.503  -0.614  1.00  0.96           N  
ATOM     21  CA  ASN A   2       6.284   1.392  -1.153  1.00  0.96           C  
ATOM     22  C   ASN A   2       6.350   1.212  -2.663  1.00  0.96           C  
ATOM     23  O   ASN A   2       5.545   0.466  -3.217  1.00  0.96           O  
ATOM     24  CB  ASN A   2       7.626   1.140  -0.479  1.00  0.96           C  
ATOM     25  CG  ASN A   2       8.201  -0.218  -0.781  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.770  -0.890  -1.722  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       9.167  -0.633   0.003  1.00  0.96           N  
ATOM     28  H   ASN A   2       5.492  -0.433  -0.277  1.00  0.96           H  
ATOM     29  HA  ASN A   2       5.994   2.428  -0.962  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       8.340   1.902  -0.789  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       7.505   1.232   0.601  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       9.581  -1.530  -0.148  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       9.483  -0.055   0.758  1.00  0.96           H  
ATOM     34  N   ILE A   3       7.315   1.841  -3.333  1.00  0.91           N  
ATOM     35  CA  ILE A   3       7.378   1.739  -4.791  1.00  0.91           C  
ATOM     36  C   ILE A   3       7.541   0.300  -5.262  1.00  0.91           C  
ATOM     37  O   ILE A   3       6.892  -0.125  -6.215  1.00  0.91           O  
ATOM     38  CB  ILE A   3       8.496   2.608  -5.370  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       8.168   4.055  -5.196  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       8.683   2.280  -6.828  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       9.327   4.952  -5.482  1.00  0.91           C  
ATOM     42  H   ILE A   3       7.976   2.427  -2.844  1.00  0.91           H  
ATOM     43  HA  ILE A   3       6.443   2.106  -5.198  1.00  0.91           H  
ATOM     44  HB  ILE A   3       9.425   2.413  -4.837  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       7.352   4.320  -5.876  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       7.837   4.218  -4.176  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       9.477   2.889  -7.245  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       8.940   1.231  -6.928  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       7.758   2.481  -7.361  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       9.027   5.976  -5.341  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3      10.146   4.718  -4.805  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       9.649   4.804  -6.505  1.00  0.91           H  
ATOM     53  N   PHE A   4       8.407  -0.468  -4.609  1.00  0.86           N  
ATOM     54  CA  PHE A   4       8.571  -1.862  -4.996  1.00  0.86           C  
ATOM     55  C   PHE A   4       7.244  -2.589  -4.961  1.00  0.86           C  
ATOM     56  O   PHE A   4       6.863  -3.260  -5.924  1.00  0.86           O  
ATOM     57  CB  PHE A   4       9.545  -2.576  -4.059  1.00  0.86           C  
ATOM     58  CG  PHE A   4       9.710  -4.049  -4.337  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      10.645  -4.487  -5.228  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       8.904  -4.993  -3.714  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      10.800  -5.808  -5.508  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       9.055  -6.336  -3.988  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      10.007  -6.744  -4.888  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.924  -0.092  -3.829  1.00  0.86           H  
ATOM     65  HA  PHE A   4       8.927  -1.909  -6.002  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.523  -2.105  -4.130  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       9.210  -2.470  -3.037  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      11.272  -3.773  -5.700  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       8.149  -4.661  -3.001  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      11.556  -6.115  -6.225  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       8.422  -7.069  -3.492  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      10.136  -7.801  -5.110  1.00  0.86           H  
ATOM     73  N   GLU A   5       6.543  -2.462  -3.845  1.00  0.82           N  
ATOM     74  CA  GLU A   5       5.289  -3.164  -3.660  1.00  0.82           C  
ATOM     75  C   GLU A   5       4.216  -2.685  -4.637  1.00  0.82           C  
ATOM     76  O   GLU A   5       3.496  -3.498  -5.220  1.00  0.82           O  
ATOM     77  CB  GLU A   5       4.842  -2.966  -2.216  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.724  -3.683  -1.186  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.417  -3.292   0.237  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.123  -2.126   0.464  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       5.452  -4.136   1.095  1.00  0.82           O  
ATOM     82  H   GLU A   5       6.905  -1.866  -3.104  1.00  0.82           H  
ATOM     83  HA  GLU A   5       5.462  -4.225  -3.835  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.865  -1.908  -1.992  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       3.815  -3.309  -2.097  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.596  -4.759  -1.297  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.764  -3.444  -1.402  1.00  0.82           H  
ATOM     88  N   MET A   6       4.142  -1.376  -4.875  1.00  0.79           N  
ATOM     89  CA  MET A   6       3.132  -0.850  -5.785  1.00  0.79           C  
ATOM     90  C   MET A   6       3.399  -1.286  -7.210  1.00  0.79           C  
ATOM     91  O   MET A   6       2.478  -1.650  -7.942  1.00  0.79           O  
ATOM     92  CB  MET A   6       3.084   0.658  -5.687  1.00  0.79           C  
ATOM     93  CG  MET A   6       2.495   1.168  -4.384  1.00  0.79           C  
ATOM     94  SD  MET A   6       2.248   2.920  -4.407  1.00  0.79           S  
ATOM     95  CE  MET A   6       3.922   3.520  -4.245  1.00  0.79           C  
ATOM     96  H   MET A   6       4.766  -0.736  -4.384  1.00  0.79           H  
ATOM     97  HA  MET A   6       2.164  -1.248  -5.494  1.00  0.79           H  
ATOM     98 1HB  MET A   6       4.099   1.050  -5.765  1.00  0.79           H  
ATOM     99 2HB  MET A   6       2.509   1.066  -6.517  1.00  0.79           H  
ATOM    100 1HG  MET A   6       1.541   0.687  -4.196  1.00  0.79           H  
ATOM    101 2HG  MET A   6       3.155   0.929  -3.559  1.00  0.79           H  
ATOM    102 1HE  MET A   6       3.921   4.600  -4.254  1.00  0.79           H  
ATOM    103 2HE  MET A   6       4.341   3.166  -3.305  1.00  0.79           H  
ATOM    104 3HE  MET A   6       4.510   3.156  -5.068  1.00  0.79           H  
ATOM    105  N   LEU A   7       4.666  -1.289  -7.614  1.00  0.77           N  
ATOM    106  CA  LEU A   7       4.960  -1.727  -8.958  1.00  0.77           C  
ATOM    107  C   LEU A   7       4.764  -3.222  -9.072  1.00  0.77           C  
ATOM    108  O   LEU A   7       4.301  -3.699 -10.104  1.00  0.77           O  
ATOM    109  CB  LEU A   7       6.332  -1.242  -9.403  1.00  0.77           C  
ATOM    110  CG  LEU A   7       6.352   0.326  -9.624  1.00  0.77           C  
ATOM    111  CD1 LEU A   7       7.724   0.826  -9.946  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       5.403   0.662 -10.766  1.00  0.77           C  
ATOM    113  H   LEU A   7       5.419  -0.973  -7.002  1.00  0.77           H  
ATOM    114  HA  LEU A   7       4.245  -1.254  -9.625  1.00  0.77           H  
ATOM    115 1HB  LEU A   7       7.049  -1.497  -8.627  1.00  0.77           H  
ATOM    116 2HB  LEU A   7       6.609  -1.735 -10.334  1.00  0.77           H  
ATOM    117  HG  LEU A   7       6.017   0.828  -8.711  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       7.690   1.905 -10.105  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7       8.381   0.625  -9.158  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7       8.071   0.344 -10.833  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       5.395   1.739 -10.923  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       5.737   0.166 -11.676  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       4.394   0.323 -10.518  1.00  0.77           H  
ATOM    124  N   ARG A   8       5.026  -3.968  -7.996  1.00  0.76           N  
ATOM    125  CA  ARG A   8       4.789  -5.398  -8.033  1.00  0.76           C  
ATOM    126  C   ARG A   8       3.303  -5.630  -8.324  1.00  0.76           C  
ATOM    127  O   ARG A   8       2.946  -6.447  -9.172  1.00  0.76           O  
ATOM    128  CB  ARG A   8       5.195  -6.049  -6.718  1.00  0.76           C  
ATOM    129  CG  ARG A   8       5.129  -7.523  -6.710  1.00  0.76           C  
ATOM    130  CD  ARG A   8       5.709  -8.088  -5.468  1.00  0.76           C  
ATOM    131  NE  ARG A   8       5.778  -9.544  -5.514  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       6.104 -10.335  -4.475  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       6.349  -9.810  -3.295  1.00  0.76           N  
ATOM    134  NH2 ARG A   8       6.173 -11.644  -4.642  1.00  0.76           N  
ATOM    135  H   ARG A   8       5.433  -3.555  -7.157  1.00  0.76           H  
ATOM    136  HA  ARG A   8       5.376  -5.840  -8.833  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       6.206  -5.752  -6.453  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       4.541  -5.695  -5.927  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       4.088  -7.837  -6.783  1.00  0.76           H  
ATOM    140 2HG  ARG A   8       5.665  -7.877  -7.553  1.00  0.76           H  
ATOM    141 1HD  ARG A   8       6.720  -7.704  -5.345  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       5.101  -7.796  -4.613  1.00  0.76           H  
ATOM    143  HE  ARG A   8       5.596  -9.994  -6.400  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       6.274  -8.812  -3.160  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       6.587 -10.407  -2.516  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8       5.985 -12.050  -5.551  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       6.413 -12.240  -3.864  1.00  0.76           H  
ATOM    148  N   ILE A   9       2.433  -4.836  -7.687  1.00  0.75           N  
ATOM    149  CA  ILE A   9       0.991  -4.917  -7.921  1.00  0.75           C  
ATOM    150  C   ILE A   9       0.609  -4.553  -9.367  1.00  0.75           C  
ATOM    151  O   ILE A   9      -0.177  -5.258 -10.005  1.00  0.75           O  
ATOM    152  CB  ILE A   9       0.232  -3.990  -6.941  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       0.350  -4.528  -5.497  1.00  0.75           C  
ATOM    154  CG2 ILE A   9      -1.234  -3.824  -7.368  1.00  0.75           C  
ATOM    155  CD1 ILE A   9      -0.105  -3.531  -4.423  1.00  0.75           C  
ATOM    156  H   ILE A   9       2.786  -4.182  -6.986  1.00  0.75           H  
ATOM    157  HA  ILE A   9       0.675  -5.941  -7.735  1.00  0.75           H  
ATOM    158  HB  ILE A   9       0.699  -3.014  -6.947  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9      -0.261  -5.425  -5.410  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       1.386  -4.795  -5.306  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9      -1.749  -3.156  -6.680  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9      -1.277  -3.404  -8.373  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9      -1.735  -4.794  -7.358  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       0.005  -3.981  -3.438  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       0.508  -2.634  -4.478  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9      -1.154  -3.269  -4.585  1.00  0.75           H  
ATOM    167  N   ASP A  10       1.170  -3.462  -9.892  1.00  0.74           N  
ATOM    168  CA  ASP A  10       0.862  -3.011 -11.252  1.00  0.74           C  
ATOM    169  C   ASP A  10       1.428  -3.879 -12.390  1.00  0.74           C  
ATOM    170  O   ASP A  10       0.784  -4.008 -13.440  1.00  0.74           O  
ATOM    171  CB  ASP A  10       1.357  -1.576 -11.439  1.00  0.74           C  
ATOM    172  CG  ASP A  10       0.499  -0.513 -10.696  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      -0.660  -0.783 -10.400  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       1.012   0.556 -10.425  1.00  0.74           O  
ATOM    175  H   ASP A  10       1.812  -2.918  -9.313  1.00  0.74           H  
ATOM    176  HA  ASP A  10      -0.222  -3.010 -11.352  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       2.381  -1.511 -11.074  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       1.383  -1.337 -12.501  1.00  0.74           H  
ATOM    179  N   GLU A  11       2.625  -4.437 -12.207  1.00  0.73           N  
ATOM    180  CA  GLU A  11       3.288  -5.210 -13.259  1.00  0.73           C  
ATOM    181  C   GLU A  11       3.209  -6.730 -13.065  1.00  0.73           C  
ATOM    182  O   GLU A  11       3.125  -7.480 -14.043  1.00  0.73           O  
ATOM    183  CB  GLU A  11       4.775  -4.851 -13.317  1.00  0.73           C  
ATOM    184  CG  GLU A  11       5.133  -3.387 -13.594  1.00  0.73           C  
ATOM    185  CD  GLU A  11       4.833  -2.916 -14.981  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       4.852  -3.716 -15.887  1.00  0.73           O  
ATOM    187  OE2 GLU A  11       4.598  -1.740 -15.139  1.00  0.73           O  
ATOM    188  H   GLU A  11       3.111  -4.290 -11.328  1.00  0.73           H  
ATOM    189  HA  GLU A  11       2.820  -4.963 -14.210  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       5.218  -5.124 -12.384  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       5.258  -5.458 -14.080  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       4.597  -2.757 -12.881  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       6.194  -3.268 -13.402  1.00  0.73           H  
ATOM    194  N   GLY A  12       3.292  -7.183 -11.813  1.00  0.72           N  
ATOM    195  CA  GLY A  12       3.392  -8.593 -11.478  1.00  0.72           C  
ATOM    196  C   GLY A  12       4.876  -8.915 -11.390  1.00  0.72           C  
ATOM    197  O   GLY A  12       5.671  -8.256 -12.049  1.00  0.72           O  
ATOM    198  H   GLY A  12       3.300  -6.539 -11.030  1.00  0.72           H  
ATOM    199 1HA  GLY A  12       2.902  -8.782 -10.523  1.00  0.72           H  
ATOM    200 2HA  GLY A  12       2.910  -9.203 -12.240  1.00  0.72           H  
ATOM    201  N   LEU A  13       5.263  -9.900 -10.583  1.00  0.69           N  
ATOM    202  CA  LEU A  13       6.683 -10.253 -10.494  1.00  0.69           C  
ATOM    203  C   LEU A  13       6.888 -11.668 -10.967  1.00  0.69           C  
ATOM    204  O   LEU A  13       6.440 -12.609 -10.306  1.00  0.69           O  
ATOM    205  CB  LEU A  13       7.195 -10.146  -9.046  1.00  0.69           C  
ATOM    206  CG  LEU A  13       8.745 -10.154  -8.823  1.00  0.69           C  
ATOM    207  CD1 LEU A  13       9.049  -9.620  -7.416  1.00  0.69           C  
ATOM    208  CD2 LEU A  13       9.313 -11.541  -8.972  1.00  0.69           C  
ATOM    209  H   LEU A  13       4.577 -10.414 -10.052  1.00  0.69           H  
ATOM    210  HA  LEU A  13       7.259  -9.587 -11.129  1.00  0.69           H  
ATOM    211 1HB  LEU A  13       6.850  -9.233  -8.655  1.00  0.69           H  
ATOM    212 2HB  LEU A  13       6.768 -10.958  -8.463  1.00  0.69           H  
ATOM    213  HG  LEU A  13       9.210  -9.504  -9.549  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      10.130  -9.601  -7.257  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13       8.652  -8.618  -7.308  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13       8.587 -10.268  -6.675  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      10.383 -11.486  -8.808  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13       8.864 -12.209  -8.239  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13       9.123 -11.920  -9.962  1.00  0.69           H  
ATOM    220  N   ARG A  14       7.549 -11.836 -12.103  1.00  0.66           N  
ATOM    221  CA  ARG A  14       7.749 -13.196 -12.584  1.00  0.66           C  
ATOM    222  C   ARG A  14       9.214 -13.572 -12.470  1.00  0.66           C  
ATOM    223  O   ARG A  14      10.097 -12.767 -12.732  1.00  0.66           O  
ATOM    224  CB  ARG A  14       7.277 -13.339 -14.015  1.00  0.66           C  
ATOM    225  CG  ARG A  14       5.792 -12.977 -14.250  1.00  0.66           C  
ATOM    226  CD  ARG A  14       4.865 -13.947 -13.616  1.00  0.66           C  
ATOM    227  NE  ARG A  14       3.472 -13.642 -13.924  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       2.410 -14.323 -13.446  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       2.589 -15.343 -12.634  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       1.186 -13.966 -13.794  1.00  0.66           N  
ATOM    231  H   ARG A  14       7.885 -11.014 -12.616  1.00  0.66           H  
ATOM    232  HA  ARG A  14       7.171 -13.883 -11.968  1.00  0.66           H  
ATOM    233 1HB  ARG A  14       7.893 -12.713 -14.634  1.00  0.66           H  
ATOM    234 2HB  ARG A  14       7.426 -14.366 -14.351  1.00  0.66           H  
ATOM    235 1HG  ARG A  14       5.587 -11.980 -13.851  1.00  0.66           H  
ATOM    236 2HG  ARG A  14       5.579 -12.988 -15.314  1.00  0.66           H  
ATOM    237 1HD  ARG A  14       5.084 -14.950 -13.981  1.00  0.66           H  
ATOM    238 2HD  ARG A  14       4.991 -13.918 -12.533  1.00  0.66           H  
ATOM    239  HE  ARG A  14       3.290 -12.866 -14.547  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       3.524 -15.616 -12.365  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       1.792 -15.851 -12.279  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       1.047 -13.183 -14.418  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       0.391 -14.474 -13.438  1.00  0.66           H  
ATOM    244  N   LEU A  15       9.505 -14.815 -12.149  1.00  0.64           N  
ATOM    245  CA  LEU A  15      10.908 -15.198 -12.058  1.00  0.64           C  
ATOM    246  C   LEU A  15      11.400 -15.911 -13.305  1.00  0.64           C  
ATOM    247  O   LEU A  15      12.486 -16.483 -13.329  1.00  0.64           O  
ATOM    248  CB  LEU A  15      11.154 -16.005 -10.798  1.00  0.64           C  
ATOM    249  CG  LEU A  15      10.874 -15.231  -9.502  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      11.151 -16.108  -8.312  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      11.737 -13.997  -9.465  1.00  0.64           C  
ATOM    252  H   LEU A  15       8.776 -15.483 -11.938  1.00  0.64           H  
ATOM    253  HA  LEU A  15      11.494 -14.290 -11.950  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      10.512 -16.882 -10.813  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      12.179 -16.335 -10.784  1.00  0.64           H  
ATOM    256  HG  LEU A  15       9.824 -14.938  -9.473  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      10.945 -15.554  -7.397  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      10.517 -16.992  -8.353  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      12.202 -16.408  -8.328  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      11.527 -13.459  -8.558  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      12.780 -14.287  -9.485  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      11.521 -13.363 -10.326  1.00  0.64           H  
ATOM    263  N   LYS A  16      10.592 -15.859 -14.346  1.00  0.63           N  
ATOM    264  CA  LYS A  16      10.917 -16.480 -15.614  1.00  0.63           C  
ATOM    265  C   LYS A  16      10.591 -15.520 -16.743  1.00  0.63           C  
ATOM    266  O   LYS A  16       9.579 -14.820 -16.686  1.00  0.63           O  
ATOM    267  CB  LYS A  16      10.172 -17.796 -15.782  1.00  0.63           C  
ATOM    268  CG  LYS A  16      10.491 -18.547 -17.072  1.00  0.63           C  
ATOM    269  CD  LYS A  16       9.807 -19.909 -17.106  1.00  0.63           C  
ATOM    270  CE  LYS A  16      10.130 -20.653 -18.392  1.00  0.63           C  
ATOM    271  NZ  LYS A  16       9.461 -21.984 -18.449  1.00  0.63           N  
ATOM    272  H   LYS A  16       9.722 -15.363 -14.252  1.00  0.63           H  
ATOM    273  HA  LYS A  16      11.977 -16.681 -15.633  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      10.408 -18.454 -14.946  1.00  0.63           H  
ATOM    275 2HB  LYS A  16       9.100 -17.609 -15.764  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      10.138 -17.964 -17.928  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      11.572 -18.676 -17.164  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      10.141 -20.505 -16.255  1.00  0.63           H  
ATOM    279 2HD  LYS A  16       8.728 -19.773 -17.036  1.00  0.63           H  
ATOM    280 1HE  LYS A  16       9.801 -20.053 -19.241  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      11.210 -20.795 -18.458  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16       9.700 -22.444 -19.316  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16       9.768 -22.551 -17.672  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16       8.460 -21.860 -18.400  1.00  0.63           H  
ATOM    285  N   ILE A  17      11.431 -15.501 -17.773  1.00  0.64           N  
ATOM    286  CA  ILE A  17      11.203 -14.592 -18.889  1.00  0.64           C  
ATOM    287  C   ILE A  17       9.843 -14.844 -19.531  1.00  0.64           C  
ATOM    288  O   ILE A  17       9.511 -15.984 -19.873  1.00  0.64           O  
ATOM    289  CB  ILE A  17      12.274 -14.749 -19.987  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      13.625 -14.363 -19.484  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      11.929 -13.880 -21.148  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      14.732 -14.626 -20.482  1.00  0.64           C  
ATOM    293  H   ILE A  17      12.266 -16.086 -17.737  1.00  0.64           H  
ATOM    294  HA  ILE A  17      11.227 -13.573 -18.514  1.00  0.64           H  
ATOM    295  HB  ILE A  17      12.322 -15.787 -20.307  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      13.607 -13.330 -19.213  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      13.839 -14.942 -18.601  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      12.678 -13.986 -21.926  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      10.971 -14.183 -21.530  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      11.887 -12.844 -20.812  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      15.690 -14.338 -20.059  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      14.744 -15.680 -20.734  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      14.552 -14.050 -21.376  1.00  0.64           H  
ATOM    304  N   TYR A  18       9.070 -13.770 -19.711  1.00  0.69           N  
ATOM    305  CA  TYR A  18       7.729 -13.887 -20.272  1.00  0.69           C  
ATOM    306  C   TYR A  18       7.405 -12.709 -21.174  1.00  0.69           C  
ATOM    307  O   TYR A  18       8.054 -11.663 -21.110  1.00  0.69           O  
ATOM    308  CB  TYR A  18       6.719 -13.943 -19.119  1.00  0.69           C  
ATOM    309  CG  TYR A  18       6.528 -12.610 -18.351  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       5.445 -11.794 -18.655  1.00  0.69           C  
ATOM    311  CD2 TYR A  18       7.437 -12.195 -17.389  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       5.246 -10.597 -17.983  1.00  0.69           C  
ATOM    313  CE2 TYR A  18       7.245 -10.985 -16.715  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       6.149 -10.196 -17.002  1.00  0.69           C  
ATOM    315  OH  TYR A  18       5.956  -9.002 -16.320  1.00  0.69           O  
ATOM    316  H   TYR A  18       9.421 -12.865 -19.398  1.00  0.69           H  
ATOM    317  HA  TYR A  18       7.672 -14.800 -20.865  1.00  0.69           H  
ATOM    318 1HB  TYR A  18       5.749 -14.253 -19.505  1.00  0.69           H  
ATOM    319 2HB  TYR A  18       7.042 -14.699 -18.400  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       4.736 -12.107 -19.418  1.00  0.69           H  
ATOM    321  HD2 TYR A  18       8.301 -12.812 -17.157  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       4.384  -9.976 -18.224  1.00  0.69           H  
ATOM    323  HE2 TYR A  18       7.960 -10.661 -15.956  1.00  0.69           H  
ATOM    324  HH  TYR A  18       5.137  -8.590 -16.603  1.00  0.69           H  
ATOM    325  N   LYS A  19       6.395 -12.859 -22.027  1.00  0.75           N  
ATOM    326  CA  LYS A  19       6.024 -11.730 -22.869  1.00  0.75           C  
ATOM    327  C   LYS A  19       5.010 -10.808 -22.208  1.00  0.75           C  
ATOM    328  O   LYS A  19       4.036 -11.265 -21.605  1.00  0.75           O  
ATOM    329  CB  LYS A  19       5.485 -12.196 -24.213  1.00  0.75           C  
ATOM    330  CG  LYS A  19       6.502 -12.877 -25.105  1.00  0.75           C  
ATOM    331  CD  LYS A  19       5.877 -13.259 -26.437  1.00  0.75           C  
ATOM    332  CE  LYS A  19       6.866 -13.967 -27.345  1.00  0.75           C  
ATOM    333  NZ  LYS A  19       6.229 -14.398 -28.625  1.00  0.75           N  
ATOM    334  H   LYS A  19       5.885 -13.729 -22.079  1.00  0.75           H  
ATOM    335  HA  LYS A  19       6.919 -11.157 -23.063  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       4.657 -12.884 -24.055  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       5.092 -11.331 -24.750  1.00  0.75           H  
ATOM    338 1HG  LYS A  19       7.337 -12.189 -25.286  1.00  0.75           H  
ATOM    339 2HG  LYS A  19       6.884 -13.767 -24.615  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       5.019 -13.908 -26.267  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       5.534 -12.351 -26.938  1.00  0.75           H  
ATOM    342 1HE  LYS A  19       7.692 -13.290 -27.571  1.00  0.75           H  
ATOM    343 2HE  LYS A  19       7.258 -14.844 -26.832  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19       6.917 -14.865 -29.201  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19       5.468 -15.033 -28.428  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19       5.876 -13.588 -29.112  1.00  0.75           H  
ATOM    347  N   ASP A  20       5.230  -9.506 -22.358  1.00  0.82           N  
ATOM    348  CA  ASP A  20       4.302  -8.498 -21.858  1.00  0.82           C  
ATOM    349  C   ASP A  20       3.227  -8.217 -22.902  1.00  0.82           C  
ATOM    350  O   ASP A  20       3.175  -8.876 -23.942  1.00  0.82           O  
ATOM    351  CB  ASP A  20       5.020  -7.199 -21.470  1.00  0.82           C  
ATOM    352  CG  ASP A  20       5.596  -6.451 -22.642  1.00  0.82           C  
ATOM    353  OD1 ASP A  20       5.251  -6.803 -23.763  1.00  0.82           O  
ATOM    354  OD2 ASP A  20       6.295  -5.490 -22.436  1.00  0.82           O  
ATOM    355  H   ASP A  20       6.085  -9.222 -22.838  1.00  0.82           H  
ATOM    356  HA  ASP A  20       3.815  -8.890 -20.964  1.00  0.82           H  
ATOM    357 1HB  ASP A  20       4.344  -6.545 -20.924  1.00  0.82           H  
ATOM    358 2HB  ASP A  20       5.839  -7.448 -20.792  1.00  0.82           H  
ATOM    359  N   THR A  21       2.416  -7.188 -22.672  1.00  0.86           N  
ATOM    360  CA  THR A  21       1.302  -6.861 -23.558  1.00  0.86           C  
ATOM    361  C   THR A  21       1.723  -6.273 -24.915  1.00  0.86           C  
ATOM    362  O   THR A  21       0.881  -6.101 -25.799  1.00  0.86           O  
ATOM    363  CB  THR A  21       0.345  -5.884 -22.859  1.00  0.86           C  
ATOM    364  OG1 THR A  21       1.046  -4.677 -22.534  1.00  0.86           O  
ATOM    365  CG2 THR A  21      -0.197  -6.507 -21.584  1.00  0.86           C  
ATOM    366  H   THR A  21       2.535  -6.647 -21.831  1.00  0.86           H  
ATOM    367  HA  THR A  21       0.756  -7.783 -23.756  1.00  0.86           H  
ATOM    368  HB  THR A  21      -0.480  -5.646 -23.531  1.00  0.86           H  
ATOM    369  HG1 THR A  21       1.552  -4.386 -23.306  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      -0.875  -5.807 -21.096  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      -0.735  -7.423 -21.828  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       0.629  -6.739 -20.914  1.00  0.86           H  
ATOM    373  N   GLU A  22       3.006  -5.925 -25.070  1.00  0.87           N  
ATOM    374  CA  GLU A  22       3.530  -5.399 -26.323  1.00  0.87           C  
ATOM    375  C   GLU A  22       4.292  -6.507 -27.061  1.00  0.87           C  
ATOM    376  O   GLU A  22       4.828  -6.290 -28.151  1.00  0.87           O  
ATOM    377  CB  GLU A  22       4.416  -4.168 -26.072  1.00  0.87           C  
ATOM    378  CG  GLU A  22       3.638  -2.981 -25.457  1.00  0.87           C  
ATOM    379  CD  GLU A  22       4.448  -1.703 -25.225  1.00  0.87           C  
ATOM    380  OE1 GLU A  22       5.617  -1.676 -25.507  1.00  0.87           O  
ATOM    381  OE2 GLU A  22       3.865  -0.753 -24.759  1.00  0.87           O  
ATOM    382  H   GLU A  22       3.680  -6.104 -24.325  1.00  0.87           H  
ATOM    383  HA  GLU A  22       2.695  -5.092 -26.951  1.00  0.87           H  
ATOM    384 1HB  GLU A  22       5.222  -4.440 -25.384  1.00  0.87           H  
ATOM    385 2HB  GLU A  22       4.873  -3.844 -27.006  1.00  0.87           H  
ATOM    386 1HG  GLU A  22       2.800  -2.747 -26.112  1.00  0.87           H  
ATOM    387 2HG  GLU A  22       3.228  -3.311 -24.503  1.00  0.87           H  
ATOM    388  N   GLY A  23       4.320  -7.709 -26.459  1.00  0.85           N  
ATOM    389  CA  GLY A  23       5.020  -8.863 -27.004  1.00  0.85           C  
ATOM    390  C   GLY A  23       6.515  -8.857 -26.689  1.00  0.85           C  
ATOM    391  O   GLY A  23       7.275  -9.614 -27.296  1.00  0.85           O  
ATOM    392  H   GLY A  23       3.853  -7.842 -25.563  1.00  0.85           H  
ATOM    393 1HA  GLY A  23       4.569  -9.766 -26.595  1.00  0.85           H  
ATOM    394 2HA  GLY A  23       4.875  -8.895 -28.081  1.00  0.85           H  
ATOM    395  N   TYR A  24       6.945  -7.982 -25.778  1.00  0.80           N  
ATOM    396  CA  TYR A  24       8.361  -7.837 -25.445  1.00  0.80           C  
ATOM    397  C   TYR A  24       8.749  -8.755 -24.300  1.00  0.80           C  
ATOM    398  O   TYR A  24       7.911  -9.108 -23.470  1.00  0.80           O  
ATOM    399  CB  TYR A  24       8.649  -6.395 -25.099  1.00  0.80           C  
ATOM    400  CG  TYR A  24       8.429  -5.465 -26.263  1.00  0.80           C  
ATOM    401  CD1 TYR A  24       8.239  -4.116 -26.050  1.00  0.80           C  
ATOM    402  CD2 TYR A  24       8.405  -5.971 -27.553  1.00  0.80           C  
ATOM    403  CE1 TYR A  24       8.031  -3.273 -27.129  1.00  0.80           C  
ATOM    404  CE2 TYR A  24       8.201  -5.138 -28.622  1.00  0.80           C  
ATOM    405  CZ  TYR A  24       8.017  -3.795 -28.421  1.00  0.80           C  
ATOM    406  OH  TYR A  24       7.817  -2.966 -29.505  1.00  0.80           O  
ATOM    407  H   TYR A  24       6.268  -7.399 -25.270  1.00  0.80           H  
ATOM    408  HA  TYR A  24       8.961  -8.118 -26.313  1.00  0.80           H  
ATOM    409 1HB  TYR A  24       8.031  -6.070 -24.263  1.00  0.80           H  
ATOM    410 2HB  TYR A  24       9.664  -6.326 -24.814  1.00  0.80           H  
ATOM    411  HD1 TYR A  24       8.247  -3.715 -25.035  1.00  0.80           H  
ATOM    412  HD2 TYR A  24       8.555  -7.037 -27.727  1.00  0.80           H  
ATOM    413  HE1 TYR A  24       7.877  -2.207 -26.962  1.00  0.80           H  
ATOM    414  HE2 TYR A  24       8.191  -5.547 -29.632  1.00  0.80           H  
ATOM    415  HH  TYR A  24       7.777  -3.500 -30.303  1.00  0.80           H  
ATOM    416  N   TYR A  25      10.017  -9.165 -24.231  1.00  0.76           N  
ATOM    417  CA  TYR A  25      10.386 -10.058 -23.137  1.00  0.76           C  
ATOM    418  C   TYR A  25      10.794  -9.325 -21.886  1.00  0.76           C  
ATOM    419  O   TYR A  25      11.711  -8.487 -21.903  1.00  0.76           O  
ATOM    420  CB  TYR A  25      11.497 -11.003 -23.519  1.00  0.76           C  
ATOM    421  CG  TYR A  25      11.110 -12.060 -24.482  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      11.582 -11.994 -25.738  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      10.257 -13.089 -24.113  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      11.258 -12.930 -26.635  1.00  0.76           C  
ATOM    425  CE2 TYR A  25       9.914 -14.054 -25.035  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      10.423 -13.973 -26.311  1.00  0.76           C  
ATOM    427  OH  TYR A  25      10.090 -14.917 -27.277  1.00  0.76           O  
ATOM    428  H   TYR A  25      10.716  -8.828 -24.894  1.00  0.76           H  
ATOM    429  HA  TYR A  25       9.515 -10.662 -22.888  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      12.304 -10.424 -23.967  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      11.895 -11.465 -22.637  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      12.244 -11.182 -26.029  1.00  0.76           H  
ATOM    433  HD2 TYR A  25       9.856 -13.130 -23.103  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      11.664 -12.843 -27.600  1.00  0.76           H  
ATOM    435  HE2 TYR A  25       9.244 -14.866 -24.757  1.00  0.76           H  
ATOM    436  HH  TYR A  25      10.453 -14.639 -28.151  1.00  0.76           H  
ATOM    437  N   THR A  26      10.141  -9.704 -20.791  1.00  0.73           N  
ATOM    438  CA  THR A  26      10.371  -9.102 -19.498  1.00  0.73           C  
ATOM    439  C   THR A  26      10.578 -10.148 -18.401  1.00  0.73           C  
ATOM    440  O   THR A  26      10.259 -11.327 -18.580  1.00  0.73           O  
ATOM    441  CB  THR A  26       9.169  -8.207 -19.118  1.00  0.73           C  
ATOM    442  OG1 THR A  26       8.028  -9.019 -18.961  1.00  0.73           O  
ATOM    443  CG2 THR A  26       8.860  -7.174 -20.199  1.00  0.73           C  
ATOM    444  H   THR A  26       9.412 -10.412 -20.879  1.00  0.73           H  
ATOM    445  HA  THR A  26      11.270  -8.505 -19.572  1.00  0.73           H  
ATOM    446  HB  THR A  26       9.379  -7.696 -18.179  1.00  0.73           H  
ATOM    447  HG1 THR A  26       7.967  -9.637 -19.707  1.00  0.73           H  
ATOM    448 1HG2 THR A  26       8.006  -6.577 -19.889  1.00  0.73           H  
ATOM    449 2HG2 THR A  26       9.695  -6.530 -20.343  1.00  0.73           H  
ATOM    450 3HG2 THR A  26       8.622  -7.669 -21.138  1.00  0.73           H  
ATOM    451  N   ILE A  27      11.081  -9.706 -17.249  1.00  0.73           N  
ATOM    452  CA  ILE A  27      11.254 -10.610 -16.105  1.00  0.73           C  
ATOM    453  C   ILE A  27      11.204  -9.808 -14.794  1.00  0.73           C  
ATOM    454  O   ILE A  27      11.536  -8.631 -14.785  1.00  0.73           O  
ATOM    455  CB  ILE A  27      12.570 -11.392 -16.245  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      12.595 -12.558 -15.312  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      13.760 -10.466 -15.952  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      13.679 -13.544 -15.668  1.00  0.73           C  
ATOM    459  H   ILE A  27      11.337  -8.719 -17.194  1.00  0.73           H  
ATOM    460  HA  ILE A  27      10.433 -11.327 -16.094  1.00  0.73           H  
ATOM    461  HB  ILE A  27      12.654 -11.782 -17.258  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      12.744 -12.211 -14.309  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      11.631 -13.069 -15.358  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      14.678 -11.021 -16.059  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      13.752  -9.629 -16.652  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      13.683 -10.088 -14.933  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      13.663 -14.390 -14.995  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      13.516 -13.896 -16.659  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      14.637 -13.047 -15.613  1.00  0.73           H  
ATOM    470  N   GLY A  28      10.782 -10.403 -13.691  1.00  0.74           N  
ATOM    471  CA  GLY A  28      10.753  -9.669 -12.433  1.00  0.74           C  
ATOM    472  C   GLY A  28       9.630  -8.664 -12.525  1.00  0.74           C  
ATOM    473  O   GLY A  28       8.625  -8.937 -13.186  1.00  0.74           O  
ATOM    474  H   GLY A  28      10.498 -11.369 -13.690  1.00  0.74           H  
ATOM    475 1HA  GLY A  28      10.585 -10.359 -11.605  1.00  0.74           H  
ATOM    476 2HA  GLY A  28      11.705  -9.165 -12.271  1.00  0.74           H  
ATOM    477  N   ILE A  29       9.753  -7.516 -11.857  1.00  0.75           N  
ATOM    478  CA  ILE A  29       8.642  -6.571 -11.867  1.00  0.75           C  
ATOM    479  C   ILE A  29       8.657  -5.643 -13.067  1.00  0.75           C  
ATOM    480  O   ILE A  29       9.003  -4.466 -12.962  1.00  0.75           O  
ATOM    481  CB  ILE A  29       8.639  -5.692 -10.616  1.00  0.75           C  
ATOM    482  CG1 ILE A  29       8.538  -6.478  -9.371  1.00  0.75           C  
ATOM    483  CG2 ILE A  29       7.532  -4.691 -10.675  1.00  0.75           C  
ATOM    484  CD1 ILE A  29       8.661  -5.606  -8.147  1.00  0.75           C  
ATOM    485  H   ILE A  29      10.594  -7.308 -11.342  1.00  0.75           H  
ATOM    486  HA  ILE A  29       7.718  -7.130 -11.892  1.00  0.75           H  
ATOM    487  HB  ILE A  29       9.565  -5.198 -10.576  1.00  0.75           H  
ATOM    488 1HG1 ILE A  29       7.578  -6.987  -9.351  1.00  0.75           H  
ATOM    489 2HG1 ILE A  29       9.330  -7.212  -9.345  1.00  0.75           H  
ATOM    490 1HG2 ILE A  29       7.575  -4.059  -9.795  1.00  0.75           H  
ATOM    491 2HG2 ILE A  29       7.628  -4.078 -11.566  1.00  0.75           H  
ATOM    492 3HG2 ILE A  29       6.592  -5.219 -10.696  1.00  0.75           H  
ATOM    493 1HD1 ILE A  29       8.572  -6.216  -7.265  1.00  0.75           H  
ATOM    494 2HD1 ILE A  29       9.625  -5.106  -8.151  1.00  0.75           H  
ATOM    495 3HD1 ILE A  29       7.873  -4.855  -8.139  1.00  0.75           H  
ATOM    496  N   GLY A  30       8.288  -6.196 -14.210  1.00  0.74           N  
ATOM    497  CA  GLY A  30       8.167  -5.447 -15.460  1.00  0.74           C  
ATOM    498  C   GLY A  30       9.493  -5.154 -16.180  1.00  0.74           C  
ATOM    499  O   GLY A  30       9.501  -4.475 -17.208  1.00  0.74           O  
ATOM    500  H   GLY A  30       8.058  -7.193 -14.175  1.00  0.74           H  
ATOM    501 1HA  GLY A  30       7.514  -6.006 -16.132  1.00  0.74           H  
ATOM    502 2HA  GLY A  30       7.655  -4.507 -15.256  1.00  0.74           H  
ATOM    503  N   HIS A  31      10.617  -5.628 -15.648  1.00  0.72           N  
ATOM    504  CA  HIS A  31      11.917  -5.324 -16.255  1.00  0.72           C  
ATOM    505  C   HIS A  31      11.996  -5.772 -17.688  1.00  0.72           C  
ATOM    506  O   HIS A  31      11.786  -6.944 -17.983  1.00  0.72           O  
ATOM    507  CB  HIS A  31      13.054  -5.993 -15.476  1.00  0.72           C  
ATOM    508  CG  HIS A  31      14.449  -5.718 -15.972  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      15.054  -4.488 -15.890  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      15.354  -6.549 -16.527  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      16.278  -4.569 -16.380  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      16.493  -5.818 -16.771  1.00  0.72           N  
ATOM    513  H   HIS A  31      10.574  -6.198 -14.814  1.00  0.72           H  
ATOM    514  HA  HIS A  31      12.085  -4.245 -16.231  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      12.994  -5.727 -14.420  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      12.954  -7.040 -15.554  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      14.646  -3.619 -15.527  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      15.314  -7.602 -16.766  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      16.916  -3.684 -16.397  1.00  0.72           H  
ATOM    520  N   LEU A  32      12.340  -4.856 -18.582  1.00  0.71           N  
ATOM    521  CA  LEU A  32      12.429  -5.190 -19.995  1.00  0.71           C  
ATOM    522  C   LEU A  32      13.815  -5.636 -20.379  1.00  0.71           C  
ATOM    523  O   LEU A  32      14.797  -4.929 -20.152  1.00  0.71           O  
ATOM    524  CB  LEU A  32      11.980  -4.001 -20.871  1.00  0.71           C  
ATOM    525  CG  LEU A  32      12.147  -4.191 -22.410  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      11.276  -5.284 -22.888  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      11.790  -2.910 -23.139  1.00  0.71           C  
ATOM    528  H   LEU A  32      12.515  -3.909 -18.276  1.00  0.71           H  
ATOM    529  HA  LEU A  32      11.770  -6.023 -20.194  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      10.924  -3.811 -20.675  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      12.548  -3.119 -20.579  1.00  0.71           H  
ATOM    532  HG  LEU A  32      13.182  -4.463 -22.627  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      11.436  -5.395 -23.949  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      11.532  -6.188 -22.390  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      10.233  -5.045 -22.690  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      11.917  -3.061 -24.209  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      10.751  -2.649 -22.931  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      12.443  -2.105 -22.804  1.00  0.71           H  
ATOM    539  N   LEU A  33      13.875  -6.833 -20.946  1.00  0.69           N  
ATOM    540  CA  LEU A  33      15.110  -7.425 -21.400  1.00  0.69           C  
ATOM    541  C   LEU A  33      15.327  -7.094 -22.860  1.00  0.69           C  
ATOM    542  O   LEU A  33      16.394  -6.618 -23.247  1.00  0.69           O  
ATOM    543  CB  LEU A  33      15.029  -8.930 -21.219  1.00  0.69           C  
ATOM    544  CG  LEU A  33      14.910  -9.426 -19.783  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      14.672 -10.907 -19.802  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      16.208  -9.106 -19.041  1.00  0.69           C  
ATOM    547  H   LEU A  33      13.013  -7.357 -21.092  1.00  0.69           H  
ATOM    548  HA  LEU A  33      15.936  -7.022 -20.814  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      14.166  -9.301 -21.767  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      15.927  -9.383 -21.653  1.00  0.69           H  
ATOM    551  HG  LEU A  33      14.065  -8.939 -19.282  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      14.596 -11.268 -18.782  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      13.744 -11.112 -20.336  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      15.497 -11.404 -20.307  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      16.143  -9.463 -18.019  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      17.039  -9.595 -19.545  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      16.373  -8.027 -19.039  1.00  0.69           H  
ATOM    558  N   THR A  34      14.305  -7.338 -23.677  1.00  0.69           N  
ATOM    559  CA  THR A  34      14.432  -7.024 -25.093  1.00  0.69           C  
ATOM    560  C   THR A  34      13.114  -6.905 -25.822  1.00  0.69           C  
ATOM    561  O   THR A  34      12.111  -7.543 -25.488  1.00  0.69           O  
ATOM    562  CB  THR A  34      15.311  -8.031 -25.844  1.00  0.69           C  
ATOM    563  OG1 THR A  34      15.496  -7.582 -27.205  1.00  0.69           O  
ATOM    564  CG2 THR A  34      14.664  -9.396 -25.853  1.00  0.69           C  
ATOM    565  H   THR A  34      13.443  -7.727 -23.291  1.00  0.69           H  
ATOM    566  HA  THR A  34      14.924  -6.053 -25.168  1.00  0.69           H  
ATOM    567  HB  THR A  34      16.282  -8.097 -25.359  1.00  0.69           H  
ATOM    568  HG1 THR A  34      16.315  -7.965 -27.548  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      15.300 -10.102 -26.389  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      14.529  -9.730 -24.830  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      13.694  -9.337 -26.348  1.00  0.69           H  
ATOM    572  N   LYS A  35      13.150  -6.132 -26.895  1.00  0.68           N  
ATOM    573  CA  LYS A  35      11.993  -5.991 -27.752  1.00  0.68           C  
ATOM    574  C   LYS A  35      11.973  -7.063 -28.840  1.00  0.68           C  
ATOM    575  O   LYS A  35      10.994  -7.202 -29.574  1.00  0.68           O  
ATOM    576  CB  LYS A  35      11.964  -4.592 -28.354  1.00  0.68           C  
ATOM    577  CG  LYS A  35      11.799  -3.503 -27.305  1.00  0.68           C  
ATOM    578  CD  LYS A  35      11.710  -2.125 -27.922  1.00  0.68           C  
ATOM    579  CE  LYS A  35      11.517  -1.057 -26.853  1.00  0.68           C  
ATOM    580  NZ  LYS A  35      11.470   0.316 -27.440  1.00  0.68           N  
ATOM    581  H   LYS A  35      14.007  -5.644 -27.117  1.00  0.68           H  
ATOM    582  HA  LYS A  35      11.109  -6.121 -27.140  1.00  0.68           H  
ATOM    583 1HB  LYS A  35      12.887  -4.408 -28.902  1.00  0.68           H  
ATOM    584 2HB  LYS A  35      11.139  -4.513 -29.060  1.00  0.68           H  
ATOM    585 1HG  LYS A  35      10.920  -3.693 -26.716  1.00  0.68           H  
ATOM    586 2HG  LYS A  35      12.659  -3.528 -26.639  1.00  0.68           H  
ATOM    587 1HD  LYS A  35      12.620  -1.914 -28.482  1.00  0.68           H  
ATOM    588 2HD  LYS A  35      10.862  -2.093 -28.610  1.00  0.68           H  
ATOM    589 1HE  LYS A  35      10.582  -1.249 -26.324  1.00  0.68           H  
ATOM    590 2HE  LYS A  35      12.342  -1.110 -26.143  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35      11.341   0.995 -26.704  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35      12.337   0.506 -27.924  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35      10.700   0.375 -28.093  1.00  0.68           H  
ATOM    594  N   SER A  36      13.074  -7.802 -28.964  1.00  0.68           N  
ATOM    595  CA  SER A  36      13.165  -8.862 -29.953  1.00  0.68           C  
ATOM    596  C   SER A  36      12.237 -10.012 -29.590  1.00  0.68           C  
ATOM    597  O   SER A  36      12.172 -10.379 -28.425  1.00  0.68           O  
ATOM    598  CB  SER A  36      14.576  -9.397 -30.032  1.00  0.68           C  
ATOM    599  OG  SER A  36      14.652 -10.523 -30.893  1.00  0.68           O  
ATOM    600  H   SER A  36      13.861  -7.641 -28.338  1.00  0.68           H  
ATOM    601  HA  SER A  36      12.895  -8.424 -30.908  1.00  0.68           H  
ATOM    602 1HB  SER A  36      15.234  -8.612 -30.399  1.00  0.68           H  
ATOM    603 2HB  SER A  36      14.920  -9.673 -29.036  1.00  0.68           H  
ATOM    604  HG  SER A  36      15.583 -10.601 -31.131  1.00  0.68           H  
ATOM    605  N   PRO A  37      11.562 -10.652 -30.560  1.00  0.68           N  
ATOM    606  CA  PRO A  37      10.727 -11.823 -30.380  1.00  0.68           C  
ATOM    607  C   PRO A  37      11.537 -13.092 -30.096  1.00  0.68           C  
ATOM    608  O   PRO A  37      10.960 -14.125 -29.735  1.00  0.68           O  
ATOM    609  CB  PRO A  37       9.978 -11.911 -31.708  1.00  0.68           C  
ATOM    610  CG  PRO A  37      10.906 -11.274 -32.713  1.00  0.68           C  
ATOM    611  CD  PRO A  37      11.598 -10.158 -31.956  1.00  0.68           C  
ATOM    612  HA  PRO A  37      10.025 -11.628 -29.554  1.00  0.68           H  
ATOM    613 1HB  PRO A  37       9.757 -12.963 -31.942  1.00  0.68           H  
ATOM    614 2HB  PRO A  37       9.013 -11.388 -31.628  1.00  0.68           H  
ATOM    615 1HG  PRO A  37      11.615 -12.024 -33.094  1.00  0.68           H  
ATOM    616 2HG  PRO A  37      10.335 -10.910 -33.581  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      12.623 -10.075 -32.336  1.00  0.68           H  
ATOM    618 2HD  PRO A  37      11.031  -9.215 -32.047  1.00  0.68           H  
ATOM    619  N   SER A  38      12.867 -13.041 -30.265  1.00  0.67           N  
ATOM    620  CA  SER A  38      13.673 -14.237 -30.049  1.00  0.67           C  
ATOM    621  C   SER A  38      14.036 -14.454 -28.580  1.00  0.67           C  
ATOM    622  O   SER A  38      14.831 -13.708 -27.998  1.00  0.67           O  
ATOM    623  CB  SER A  38      14.939 -14.154 -30.865  1.00  0.67           C  
ATOM    624  OG  SER A  38      15.792 -15.240 -30.599  1.00  0.67           O  
ATOM    625  H   SER A  38      13.340 -12.177 -30.539  1.00  0.67           H  
ATOM    626  HA  SER A  38      13.097 -15.098 -30.389  1.00  0.67           H  
ATOM    627 1HB  SER A  38      14.684 -14.137 -31.923  1.00  0.67           H  
ATOM    628 2HB  SER A  38      15.453 -13.220 -30.639  1.00  0.67           H  
ATOM    629  HG  SER A  38      16.516 -15.160 -31.230  1.00  0.67           H  
ATOM    630  N   LEU A  39      13.513 -15.533 -28.002  1.00  0.65           N  
ATOM    631  CA  LEU A  39      13.763 -15.848 -26.599  1.00  0.65           C  
ATOM    632  C   LEU A  39      15.254 -15.979 -26.307  1.00  0.65           C  
ATOM    633  O   LEU A  39      15.711 -15.628 -25.222  1.00  0.65           O  
ATOM    634  CB  LEU A  39      13.038 -17.127 -26.181  1.00  0.65           C  
ATOM    635  CG  LEU A  39      13.179 -17.479 -24.698  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      12.614 -16.348 -23.836  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      12.439 -18.778 -24.423  1.00  0.65           C  
ATOM    638  H   LEU A  39      12.885 -16.116 -28.540  1.00  0.65           H  
ATOM    639  HA  LEU A  39      13.370 -15.031 -25.996  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      11.975 -17.013 -26.400  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      13.429 -17.961 -26.764  1.00  0.65           H  
ATOM    642  HG  LEU A  39      14.232 -17.589 -24.461  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      12.730 -16.600 -22.782  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      13.141 -15.434 -24.046  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      11.562 -16.217 -24.060  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      12.533 -19.042 -23.372  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      11.383 -18.649 -24.669  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      12.861 -19.573 -25.039  1.00  0.65           H  
ATOM    649  N   ASN A  40      16.023 -16.507 -27.260  1.00  0.62           N  
ATOM    650  CA  ASN A  40      17.452 -16.678 -27.032  1.00  0.62           C  
ATOM    651  C   ASN A  40      18.135 -15.326 -26.800  1.00  0.62           C  
ATOM    652  O   ASN A  40      19.126 -15.236 -26.061  1.00  0.62           O  
ATOM    653  CB  ASN A  40      18.091 -17.416 -28.195  1.00  0.62           C  
ATOM    654  CG  ASN A  40      17.729 -18.879 -28.215  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      17.322 -19.454 -27.197  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      17.870 -19.496 -29.360  1.00  0.62           N  
ATOM    657  H   ASN A  40      15.613 -16.775 -28.144  1.00  0.62           H  
ATOM    658  HA  ASN A  40      17.589 -17.271 -26.127  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      17.768 -16.958 -29.132  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      19.174 -17.317 -28.138  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      17.646 -20.469 -29.435  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      18.201 -18.997 -30.160  1.00  0.62           H  
ATOM    663  N   ALA A  41      17.641 -14.269 -27.463  1.00  0.60           N  
ATOM    664  CA  ALA A  41      18.234 -12.959 -27.276  1.00  0.60           C  
ATOM    665  C   ALA A  41      17.883 -12.486 -25.890  1.00  0.60           C  
ATOM    666  O   ALA A  41      18.709 -11.916 -25.180  1.00  0.60           O  
ATOM    667  CB  ALA A  41      17.745 -11.973 -28.313  1.00  0.60           C  
ATOM    668  H   ALA A  41      16.802 -14.356 -28.031  1.00  0.60           H  
ATOM    669  HA  ALA A  41      19.317 -13.051 -27.349  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      18.207 -11.002 -28.139  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      18.007 -12.331 -29.306  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      16.660 -11.878 -28.236  1.00  0.60           H  
ATOM    673  N   ALA A  42      16.637 -12.748 -25.493  1.00  0.58           N  
ATOM    674  CA  ALA A  42      16.179 -12.329 -24.180  1.00  0.58           C  
ATOM    675  C   ALA A  42      17.008 -12.981 -23.089  1.00  0.58           C  
ATOM    676  O   ALA A  42      17.426 -12.315 -22.140  1.00  0.58           O  
ATOM    677  CB  ALA A  42      14.727 -12.686 -24.013  1.00  0.58           C  
ATOM    678  H   ALA A  42      16.001 -13.226 -26.139  1.00  0.58           H  
ATOM    679  HA  ALA A  42      16.304 -11.250 -24.105  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      14.378 -12.343 -23.043  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      14.165 -12.208 -24.793  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      14.610 -13.745 -24.082  1.00  0.58           H  
ATOM    683  N   LYS A  43      17.328 -14.266 -23.274  1.00  0.57           N  
ATOM    684  CA  LYS A  43      18.156 -14.970 -22.311  1.00  0.57           C  
ATOM    685  C   LYS A  43      19.564 -14.391 -22.290  1.00  0.57           C  
ATOM    686  O   LYS A  43      20.128 -14.203 -21.214  1.00  0.57           O  
ATOM    687  CB  LYS A  43      18.186 -16.473 -22.594  1.00  0.57           C  
ATOM    688  CG  LYS A  43      16.874 -17.200 -22.274  1.00  0.57           C  
ATOM    689  CD  LYS A  43      16.966 -18.688 -22.595  1.00  0.57           C  
ATOM    690  CE  LYS A  43      15.687 -19.422 -22.214  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      15.738 -20.871 -22.575  1.00  0.57           N  
ATOM    692  H   LYS A  43      16.945 -14.763 -24.080  1.00  0.57           H  
ATOM    693  HA  LYS A  43      17.729 -14.830 -21.321  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      18.412 -16.635 -23.650  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      18.983 -16.939 -22.009  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      16.657 -17.086 -21.219  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      16.062 -16.753 -22.851  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      17.145 -18.816 -23.665  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      17.801 -19.124 -22.043  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      15.538 -19.335 -21.148  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      14.856 -18.965 -22.713  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      14.872 -21.313 -22.297  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      15.861 -20.969 -23.574  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      16.509 -21.315 -22.097  1.00  0.57           H  
ATOM    705  N   SER A  44      20.114 -14.037 -23.460  1.00  0.56           N  
ATOM    706  CA  SER A  44      21.454 -13.460 -23.492  1.00  0.56           C  
ATOM    707  C   SER A  44      21.476 -12.118 -22.750  1.00  0.56           C  
ATOM    708  O   SER A  44      22.411 -11.822 -21.992  1.00  0.56           O  
ATOM    709  CB  SER A  44      21.905 -13.267 -24.927  1.00  0.56           C  
ATOM    710  OG  SER A  44      22.040 -14.502 -25.586  1.00  0.56           O  
ATOM    711  H   SER A  44      19.623 -14.215 -24.338  1.00  0.56           H  
ATOM    712  HA  SER A  44      22.140 -14.146 -22.991  1.00  0.56           H  
ATOM    713 1HB  SER A  44      21.183 -12.647 -25.454  1.00  0.56           H  
ATOM    714 2HB  SER A  44      22.855 -12.739 -24.937  1.00  0.56           H  
ATOM    715  HG  SER A  44      21.133 -14.870 -25.651  1.00  0.56           H  
ATOM    716  N   GLU A  45      20.432 -11.305 -22.946  1.00  0.57           N  
ATOM    717  CA  GLU A  45      20.373 -10.021 -22.263  1.00  0.57           C  
ATOM    718  C   GLU A  45      20.218 -10.237 -20.763  1.00  0.57           C  
ATOM    719  O   GLU A  45      20.817  -9.511 -19.963  1.00  0.57           O  
ATOM    720  CB  GLU A  45      19.244  -9.154 -22.811  1.00  0.57           C  
ATOM    721  CG  GLU A  45      19.454  -8.627 -24.256  1.00  0.57           C  
ATOM    722  CD  GLU A  45      20.661  -7.700 -24.421  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      20.783  -6.762 -23.669  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      21.471  -7.946 -25.305  1.00  0.57           O  
ATOM    725  H   GLU A  45      19.690 -11.581 -23.592  1.00  0.57           H  
ATOM    726  HA  GLU A  45      21.309  -9.499 -22.430  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      18.316  -9.732 -22.809  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      19.089  -8.295 -22.157  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      19.577  -9.480 -24.921  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      18.556  -8.096 -24.559  1.00  0.57           H  
ATOM    731  N   LEU A  46      19.461 -11.267 -20.378  1.00  0.58           N  
ATOM    732  CA  LEU A  46      19.300 -11.579 -18.974  1.00  0.58           C  
ATOM    733  C   LEU A  46      20.636 -11.984 -18.384  1.00  0.58           C  
ATOM    734  O   LEU A  46      21.016 -11.439 -17.349  1.00  0.58           O  
ATOM    735  CB  LEU A  46      18.237 -12.661 -18.756  1.00  0.58           C  
ATOM    736  CG  LEU A  46      18.006 -13.085 -17.319  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      17.637 -11.910 -16.499  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      16.863 -14.068 -17.289  1.00  0.58           C  
ATOM    739  H   LEU A  46      18.960 -11.820 -21.073  1.00  0.58           H  
ATOM    740  HA  LEU A  46      18.962 -10.683 -18.462  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      17.300 -12.314 -19.162  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      18.535 -13.548 -19.308  1.00  0.58           H  
ATOM    743  HG  LEU A  46      18.915 -13.540 -16.914  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      17.471 -12.250 -15.498  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      18.444 -11.182 -16.512  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      16.741 -11.466 -16.897  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      16.672 -14.386 -16.262  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      15.973 -13.593 -17.692  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      17.121 -14.925 -17.897  1.00  0.58           H  
ATOM    750  N   ASP A  47      21.398 -12.854 -19.072  1.00  0.59           N  
ATOM    751  CA  ASP A  47      22.696 -13.261 -18.539  1.00  0.59           C  
ATOM    752  C   ASP A  47      23.535 -12.033 -18.207  1.00  0.59           C  
ATOM    753  O   ASP A  47      24.153 -11.952 -17.133  1.00  0.59           O  
ATOM    754  CB  ASP A  47      23.541 -14.072 -19.557  1.00  0.59           C  
ATOM    755  CG  ASP A  47      23.128 -15.513 -19.864  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      22.287 -16.035 -19.199  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      23.771 -16.132 -20.698  1.00  0.59           O  
ATOM    758  H   ASP A  47      21.047 -13.258 -19.937  1.00  0.59           H  
ATOM    759  HA  ASP A  47      22.533 -13.842 -17.633  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      23.556 -13.530 -20.501  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      24.569 -14.097 -19.198  1.00  0.59           H  
ATOM    762  N   LYS A  48      23.548 -11.061 -19.130  1.00  0.61           N  
ATOM    763  CA  LYS A  48      24.325  -9.852 -18.923  1.00  0.61           C  
ATOM    764  C   LYS A  48      23.787  -9.027 -17.756  1.00  0.61           C  
ATOM    765  O   LYS A  48      24.558  -8.507 -16.948  1.00  0.61           O  
ATOM    766  CB  LYS A  48      24.350  -9.029 -20.210  1.00  0.61           C  
ATOM    767  CG  LYS A  48      25.190  -9.660 -21.326  1.00  0.61           C  
ATOM    768  CD  LYS A  48      25.357  -8.720 -22.514  1.00  0.61           C  
ATOM    769  CE  LYS A  48      24.059  -8.594 -23.284  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      24.204  -7.790 -24.532  1.00  0.61           N  
ATOM    771  H   LYS A  48      23.025 -11.190 -20.001  1.00  0.61           H  
ATOM    772  HA  LYS A  48      25.347 -10.140 -18.682  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      23.330  -8.914 -20.585  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      24.740  -8.035 -20.003  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      26.172  -9.923 -20.935  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      24.697 -10.573 -21.664  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      25.658  -7.733 -22.163  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      26.128  -9.105 -23.180  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      23.702  -9.591 -23.546  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      23.316  -8.112 -22.646  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      23.271  -7.758 -24.979  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      24.504  -6.857 -24.309  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      24.865  -8.222 -25.151  1.00  0.61           H  
ATOM    784  N   ALA A  49      22.460  -8.946 -17.637  1.00  0.63           N  
ATOM    785  CA  ALA A  49      21.810  -8.199 -16.566  1.00  0.63           C  
ATOM    786  C   ALA A  49      22.151  -8.743 -15.184  1.00  0.63           C  
ATOM    787  O   ALA A  49      22.276  -7.975 -14.226  1.00  0.63           O  
ATOM    788  CB  ALA A  49      20.305  -8.229 -16.747  1.00  0.63           C  
ATOM    789  H   ALA A  49      21.872  -9.396 -18.338  1.00  0.63           H  
ATOM    790  HA  ALA A  49      22.157  -7.169 -16.622  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      19.831  -7.644 -15.973  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      20.048  -7.818 -17.722  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      19.957  -9.249 -16.686  1.00  0.63           H  
ATOM    794  N   ILE A  50      22.300 -10.066 -15.076  1.00  0.65           N  
ATOM    795  CA  ILE A  50      22.558 -10.672 -13.776  1.00  0.65           C  
ATOM    796  C   ILE A  50      23.982 -11.218 -13.569  1.00  0.65           C  
ATOM    797  O   ILE A  50      24.330 -11.617 -12.458  1.00  0.65           O  
ATOM    798  CB  ILE A  50      21.464 -11.711 -13.458  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      21.437 -12.855 -14.416  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      20.109 -11.026 -13.462  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      20.494 -13.922 -13.968  1.00  0.65           C  
ATOM    802  H   ILE A  50      22.169 -10.649 -15.907  1.00  0.65           H  
ATOM    803  HA  ILE A  50      22.425  -9.892 -13.030  1.00  0.65           H  
ATOM    804  HB  ILE A  50      21.647 -12.128 -12.463  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      21.119 -12.525 -15.357  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      22.436 -13.264 -14.518  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      19.342 -11.748 -13.206  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      20.105 -10.218 -12.733  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      19.913 -10.626 -14.454  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      20.499 -14.722 -14.671  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      20.808 -14.277 -13.001  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      19.486 -13.516 -13.891  1.00  0.65           H  
ATOM    813  N   GLY A  51      24.833 -11.171 -14.597  1.00  0.66           N  
ATOM    814  CA  GLY A  51      26.238 -11.556 -14.434  1.00  0.66           C  
ATOM    815  C   GLY A  51      26.511 -13.058 -14.376  1.00  0.66           C  
ATOM    816  O   GLY A  51      27.471 -13.497 -13.737  1.00  0.66           O  
ATOM    817  H   GLY A  51      24.506 -10.888 -15.517  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      26.803 -11.131 -15.264  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      26.626 -11.089 -13.531  1.00  0.66           H  
ATOM    820  N   ARG A  52      25.654 -13.848 -14.998  1.00  0.67           N  
ATOM    821  CA  ARG A  52      25.832 -15.303 -14.979  1.00  0.67           C  
ATOM    822  C   ARG A  52      25.086 -15.936 -16.115  1.00  0.67           C  
ATOM    823  O   ARG A  52      24.211 -15.310 -16.689  1.00  0.67           O  
ATOM    824  CB  ARG A  52      25.312 -15.941 -13.701  1.00  0.67           C  
ATOM    825  CG  ARG A  52      23.807 -15.810 -13.474  1.00  0.67           C  
ATOM    826  CD  ARG A  52      23.367 -16.651 -12.333  1.00  0.67           C  
ATOM    827  NE  ARG A  52      21.952 -16.498 -12.020  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      20.913 -17.205 -12.560  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      21.099 -18.145 -13.473  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      19.686 -16.926 -12.147  1.00  0.67           N  
ATOM    831  H   ARG A  52      24.903 -13.409 -15.534  1.00  0.67           H  
ATOM    832  HA  ARG A  52      26.892 -15.529 -15.087  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      25.545 -17.004 -13.707  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      25.814 -15.499 -12.840  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      23.583 -14.777 -13.218  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      23.255 -16.097 -14.371  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      23.547 -17.698 -12.578  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      23.937 -16.379 -11.449  1.00  0.67           H  
ATOM    839  HE  ARG A  52      21.714 -15.763 -11.335  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      22.031 -18.351 -13.854  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      20.316 -18.668 -13.821  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      19.565 -16.186 -11.443  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      18.870 -17.409 -12.548  1.00  0.67           H  
ATOM    844  N   ASN A  53      25.369 -17.195 -16.419  1.00  0.67           N  
ATOM    845  CA  ASN A  53      24.525 -17.826 -17.420  1.00  0.67           C  
ATOM    846  C   ASN A  53      23.181 -18.109 -16.778  1.00  0.67           C  
ATOM    847  O   ASN A  53      23.123 -18.462 -15.588  1.00  0.67           O  
ATOM    848  CB  ASN A  53      25.156 -19.058 -18.008  1.00  0.67           C  
ATOM    849  CG  ASN A  53      26.334 -18.720 -18.886  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      27.423 -19.269 -18.683  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      26.149 -17.837 -19.855  1.00  0.67           N  
ATOM    852  H   ASN A  53      26.116 -17.699 -15.964  1.00  0.67           H  
ATOM    853  HA  ASN A  53      24.364 -17.130 -18.231  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      25.483 -19.722 -17.209  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      24.414 -19.593 -18.601  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      26.908 -17.592 -20.455  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      25.236 -17.386 -20.011  1.00  0.67           H  
ATOM    858  N   CYS A  54      22.126 -18.011 -17.574  1.00  0.66           N  
ATOM    859  CA  CYS A  54      20.771 -18.184 -17.109  1.00  0.66           C  
ATOM    860  C   CYS A  54      19.865 -18.888 -18.122  1.00  0.66           C  
ATOM    861  O   CYS A  54      19.880 -18.614 -19.318  1.00  0.66           O  
ATOM    862  CB  CYS A  54      20.227 -16.794 -16.795  1.00  0.66           C  
ATOM    863  SG  CYS A  54      18.616 -16.739 -16.118  1.00  0.66           S  
ATOM    864  H   CYS A  54      22.269 -17.666 -18.526  1.00  0.66           H  
ATOM    865  HA  CYS A  54      20.794 -18.777 -16.199  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      20.909 -16.312 -16.111  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      20.226 -16.195 -17.712  1.00  0.66           H  
ATOM    868  HG  CYS A  54      18.890 -17.297 -14.935  1.00  0.66           H  
ATOM    869  N   ASN A  55      19.011 -19.762 -17.615  1.00  0.66           N  
ATOM    870  CA  ASN A  55      18.052 -20.505 -18.426  1.00  0.66           C  
ATOM    871  C   ASN A  55      16.701 -19.805 -18.511  1.00  0.66           C  
ATOM    872  O   ASN A  55      15.659 -20.438 -18.673  1.00  0.66           O  
ATOM    873  CB  ASN A  55      17.888 -21.890 -17.847  1.00  0.66           C  
ATOM    874  CG  ASN A  55      17.324 -21.846 -16.448  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      17.441 -20.812 -15.778  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      16.731 -22.929 -15.997  1.00  0.66           N  
ATOM    877  H   ASN A  55      19.045 -19.944 -16.623  1.00  0.66           H  
ATOM    878  HA  ASN A  55      18.444 -20.585 -19.440  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      17.220 -22.474 -18.480  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      18.854 -22.398 -17.828  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      16.346 -22.940 -15.074  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      16.664 -23.741 -16.576  1.00  0.66           H  
ATOM    883  N   GLY A  56      16.737 -18.482 -18.408  1.00  0.66           N  
ATOM    884  CA  GLY A  56      15.555 -17.640 -18.449  1.00  0.66           C  
ATOM    885  C   GLY A  56      14.918 -17.494 -17.078  1.00  0.66           C  
ATOM    886  O   GLY A  56      13.875 -16.857 -16.944  1.00  0.66           O  
ATOM    887  H   GLY A  56      17.642 -18.042 -18.298  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      15.838 -16.662 -18.823  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      14.832 -18.055 -19.147  1.00  0.66           H  
ATOM    890  N   VAL A  57      15.541 -18.095 -16.062  1.00  0.68           N  
ATOM    891  CA  VAL A  57      15.030 -18.048 -14.699  1.00  0.68           C  
ATOM    892  C   VAL A  57      15.979 -17.293 -13.764  1.00  0.68           C  
ATOM    893  O   VAL A  57      17.161 -17.648 -13.611  1.00  0.68           O  
ATOM    894  CB  VAL A  57      14.768 -19.462 -14.180  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      14.255 -19.403 -12.749  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      13.759 -20.150 -15.108  1.00  0.68           C  
ATOM    897  H   VAL A  57      16.388 -18.610 -16.251  1.00  0.68           H  
ATOM    898  HA  VAL A  57      14.083 -17.525 -14.717  1.00  0.68           H  
ATOM    899  HB  VAL A  57      15.694 -20.019 -14.167  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      14.080 -20.412 -12.383  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      14.992 -18.910 -12.115  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      13.322 -18.839 -12.722  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      13.569 -21.159 -14.753  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      12.832 -19.581 -15.109  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      14.164 -20.194 -16.121  1.00  0.68           H  
ATOM    906  N   ILE A  58      15.420 -16.272 -13.131  1.00  0.70           N  
ATOM    907  CA  ILE A  58      16.110 -15.313 -12.273  1.00  0.70           C  
ATOM    908  C   ILE A  58      15.667 -15.545 -10.833  1.00  0.70           C  
ATOM    909  O   ILE A  58      14.516 -15.892 -10.597  1.00  0.70           O  
ATOM    910  CB  ILE A  58      15.725 -13.881 -12.696  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      16.534 -12.868 -12.035  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      14.323 -13.621 -12.274  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      16.383 -11.501 -12.634  1.00  0.70           C  
ATOM    914  H   ILE A  58      14.417 -16.152 -13.274  1.00  0.70           H  
ATOM    915  HA  ILE A  58      17.187 -15.453 -12.348  1.00  0.70           H  
ATOM    916  HB  ILE A  58      15.843 -13.771 -13.762  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      16.228 -12.812 -11.003  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      17.581 -13.165 -12.080  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      14.034 -12.619 -12.551  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      13.682 -14.329 -12.740  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      14.257 -13.725 -11.197  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      17.003 -10.797 -12.086  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      16.681 -11.510 -13.653  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      15.342 -11.193 -12.572  1.00  0.70           H  
ATOM    925  N   THR A  59      16.550 -15.410  -9.858  1.00  0.71           N  
ATOM    926  CA  THR A  59      16.078 -15.602  -8.497  1.00  0.71           C  
ATOM    927  C   THR A  59      15.327 -14.370  -8.050  1.00  0.71           C  
ATOM    928  O   THR A  59      15.475 -13.306  -8.649  1.00  0.71           O  
ATOM    929  CB  THR A  59      17.247 -15.844  -7.540  1.00  0.71           C  
ATOM    930  OG1 THR A  59      18.101 -14.682  -7.548  1.00  0.71           O  
ATOM    931  CG2 THR A  59      18.048 -17.062  -7.985  1.00  0.71           C  
ATOM    932  H   THR A  59      17.523 -15.137 -10.033  1.00  0.71           H  
ATOM    933  HA  THR A  59      15.400 -16.456  -8.468  1.00  0.71           H  
ATOM    934  HB  THR A  59      16.868 -16.001  -6.534  1.00  0.71           H  
ATOM    935  HG1 THR A  59      18.563 -14.652  -8.429  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      18.884 -17.218  -7.303  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      17.406 -17.941  -7.982  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      18.432 -16.893  -8.994  1.00  0.71           H  
ATOM    939  N   LYS A  60      14.582 -14.475  -6.958  1.00  0.73           N  
ATOM    940  CA  LYS A  60      13.892 -13.301  -6.450  1.00  0.73           C  
ATOM    941  C   LYS A  60      14.866 -12.178  -6.144  1.00  0.73           C  
ATOM    942  O   LYS A  60      14.634 -11.039  -6.544  1.00  0.73           O  
ATOM    943  CB  LYS A  60      13.066 -13.648  -5.221  1.00  0.73           C  
ATOM    944  CG  LYS A  60      12.288 -12.486  -4.625  1.00  0.73           C  
ATOM    945  CD  LYS A  60      11.437 -12.953  -3.443  1.00  0.73           C  
ATOM    946  CE  LYS A  60      10.642 -11.807  -2.828  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      11.532 -10.841  -2.119  1.00  0.73           N  
ATOM    948  H   LYS A  60      14.483 -15.367  -6.495  1.00  0.73           H  
ATOM    949  HA  LYS A  60      13.220 -12.935  -7.217  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      12.354 -14.434  -5.471  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      13.723 -14.036  -4.441  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      12.986 -11.713  -4.278  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      11.639 -12.050  -5.386  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      10.746 -13.730  -3.775  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      12.092 -13.374  -2.679  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      10.106 -11.277  -3.617  1.00  0.73           H  
ATOM    957 2HE  LYS A  60       9.922 -12.209  -2.118  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.997 -10.084  -1.727  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      12.037 -11.302  -1.383  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      12.213 -10.434  -2.777  1.00  0.73           H  
ATOM    961  N   ASP A  61      15.973 -12.493  -5.464  1.00  0.75           N  
ATOM    962  CA  ASP A  61      16.927 -11.450  -5.109  1.00  0.75           C  
ATOM    963  C   ASP A  61      17.451 -10.760  -6.363  1.00  0.75           C  
ATOM    964  O   ASP A  61      17.565  -9.530  -6.408  1.00  0.75           O  
ATOM    965  CB  ASP A  61      18.117 -12.051  -4.358  1.00  0.75           C  
ATOM    966  CG  ASP A  61      17.779 -12.547  -2.946  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      16.727 -12.229  -2.443  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      18.587 -13.249  -2.387  1.00  0.75           O  
ATOM    969  H   ASP A  61      16.137 -13.448  -5.183  1.00  0.75           H  
ATOM    970  HA  ASP A  61      16.427 -10.710  -4.483  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      18.518 -12.887  -4.935  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      18.906 -11.305  -4.284  1.00  0.75           H  
ATOM    973  N   GLU A  62      17.744 -11.545  -7.402  1.00  0.76           N  
ATOM    974  CA  GLU A  62      18.219 -10.943  -8.635  1.00  0.76           C  
ATOM    975  C   GLU A  62      17.140 -10.078  -9.273  1.00  0.76           C  
ATOM    976  O   GLU A  62      17.437  -9.024  -9.818  1.00  0.76           O  
ATOM    977  CB  GLU A  62      18.714 -12.018  -9.582  1.00  0.76           C  
ATOM    978  CG  GLU A  62      20.018 -12.669  -9.180  1.00  0.76           C  
ATOM    979  CD  GLU A  62      20.291 -13.909  -9.966  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      19.362 -14.686 -10.128  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      21.399 -14.118 -10.389  1.00  0.76           O  
ATOM    982  H   GLU A  62      17.647 -12.563  -7.341  1.00  0.76           H  
ATOM    983  HA  GLU A  62      19.061 -10.297  -8.395  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      17.985 -12.808  -9.616  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      18.829 -11.606 -10.581  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      20.830 -11.961  -9.349  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      19.989 -12.903  -8.116  1.00  0.76           H  
ATOM    988  N   ALA A  63      15.876 -10.505  -9.207  1.00  0.77           N  
ATOM    989  CA  ALA A  63      14.803  -9.697  -9.775  1.00  0.77           C  
ATOM    990  C   ALA A  63      14.732  -8.346  -9.064  1.00  0.77           C  
ATOM    991  O   ALA A  63      14.565  -7.292  -9.708  1.00  0.77           O  
ATOM    992  CB  ALA A  63      13.466 -10.425  -9.655  1.00  0.77           C  
ATOM    993  H   ALA A  63      15.665 -11.403  -8.773  1.00  0.77           H  
ATOM    994  HA  ALA A  63      15.028  -9.517 -10.825  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      12.680  -9.823 -10.090  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      13.530 -11.382 -10.175  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      13.244 -10.602  -8.607  1.00  0.77           H  
ATOM    998  N   GLU A  64      14.913  -8.368  -7.732  1.00  0.78           N  
ATOM    999  CA  GLU A  64      14.839  -7.145  -6.946  1.00  0.78           C  
ATOM   1000  C   GLU A  64      15.942  -6.187  -7.355  1.00  0.78           C  
ATOM   1001  O   GLU A  64      15.699  -4.984  -7.433  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      14.903  -7.406  -5.432  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      13.682  -8.127  -4.852  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      13.674  -8.228  -3.340  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      14.575  -7.736  -2.703  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      12.736  -8.812  -2.819  1.00  0.78           O  
ATOM   1007  H   GLU A  64      15.057  -9.266  -7.266  1.00  0.78           H  
ATOM   1008  HA  GLU A  64      13.886  -6.663  -7.156  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      15.781  -8.012  -5.209  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      15.017  -6.458  -4.906  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64      12.804  -7.632  -5.170  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      13.653  -9.129  -5.264  1.00  0.78           H  
ATOM   1013  N   LYS A  65      17.123  -6.722  -7.717  1.00  0.79           N  
ATOM   1014  CA  LYS A  65      18.246  -5.887  -8.152  1.00  0.79           C  
ATOM   1015  C   LYS A  65      17.885  -5.105  -9.416  1.00  0.79           C  
ATOM   1016  O   LYS A  65      17.589  -3.928  -9.189  1.00  0.79           O  
ATOM   1017  CB  LYS A  65      19.513  -6.716  -8.378  1.00  0.79           C  
ATOM   1018  CG  LYS A  65      20.154  -7.249  -7.097  1.00  0.79           C  
ATOM   1019  CD  LYS A  65      21.414  -8.063  -7.385  1.00  0.79           C  
ATOM   1020  CE  LYS A  65      22.029  -8.600  -6.099  1.00  0.79           C  
ATOM   1021  NZ  LYS A  65      23.266  -9.395  -6.359  1.00  0.79           N  
ATOM   1022  H   LYS A  65      17.253  -7.733  -7.623  1.00  0.79           H  
ATOM   1023  HA  LYS A  65      18.457  -5.163  -7.367  1.00  0.79           H  
ATOM   1024 1HB  LYS A  65      19.279  -7.566  -9.013  1.00  0.79           H  
ATOM   1025 2HB  LYS A  65      20.250  -6.113  -8.906  1.00  0.79           H  
ATOM   1026 1HG  LYS A  65      20.409  -6.414  -6.447  1.00  0.79           H  
ATOM   1027 2HG  LYS A  65      19.437  -7.879  -6.579  1.00  0.79           H  
ATOM   1028 1HD  LYS A  65      21.161  -8.902  -8.036  1.00  0.79           H  
ATOM   1029 2HD  LYS A  65      22.144  -7.436  -7.895  1.00  0.79           H  
ATOM   1030 1HE  LYS A  65      22.275  -7.765  -5.446  1.00  0.79           H  
ATOM   1031 2HE  LYS A  65      21.298  -9.238  -5.598  1.00  0.79           H  
ATOM   1032 1HZ  LYS A  65      23.641  -9.731  -5.483  1.00  0.79           H  
ATOM   1033 2HZ  LYS A  65      23.051 -10.181  -6.956  1.00  0.79           H  
ATOM   1034 3HZ  LYS A  65      23.952  -8.808  -6.813  1.00  0.79           H  
ATOM   1035  N   LEU A  66      17.114  -5.812 -10.258  1.00  0.79           N  
ATOM   1036  CA  LEU A  66      17.103  -5.282 -11.604  1.00  0.79           C  
ATOM   1037  C   LEU A  66      16.032  -4.213 -11.516  1.00  0.79           C  
ATOM   1038  O   LEU A  66      16.128  -3.129 -12.098  1.00  0.79           O  
ATOM   1039  CB  LEU A  66      16.755  -6.333 -12.666  1.00  0.79           C  
ATOM   1040  CG  LEU A  66      17.749  -7.479 -12.854  1.00  0.79           C  
ATOM   1041  CD1 LEU A  66      17.223  -8.426 -13.930  1.00  0.79           C  
ATOM   1042  CD2 LEU A  66      19.095  -6.915 -13.213  1.00  0.79           C  
ATOM   1043  H   LEU A  66      16.154  -5.979  -9.951  1.00  0.79           H  
ATOM   1044  HA  LEU A  66      18.062  -4.820 -11.839  1.00  0.79           H  
ATOM   1045 1HB  LEU A  66      15.793  -6.778 -12.399  1.00  0.79           H  
ATOM   1046 2HB  LEU A  66      16.643  -5.831 -13.622  1.00  0.79           H  
ATOM   1047  HG  LEU A  66      17.833  -8.036 -11.939  1.00  0.79           H  
ATOM   1048 1HD1 LEU A  66      17.912  -9.248 -14.063  1.00  0.79           H  
ATOM   1049 2HD1 LEU A  66      16.248  -8.806 -13.634  1.00  0.79           H  
ATOM   1050 3HD1 LEU A  66      17.134  -7.889 -14.859  1.00  0.79           H  
ATOM   1051 1HD2 LEU A  66      19.808  -7.728 -13.342  1.00  0.79           H  
ATOM   1052 2HD2 LEU A  66      19.017  -6.348 -14.141  1.00  0.79           H  
ATOM   1053 3HD2 LEU A  66      19.440  -6.254 -12.417  1.00  0.79           H  
ATOM   1054  N   PHE A  67      15.010  -4.533 -10.727  1.00  0.79           N  
ATOM   1055  CA  PHE A  67      13.915  -3.616 -10.478  1.00  0.79           C  
ATOM   1056  C   PHE A  67      14.386  -2.332  -9.819  1.00  0.79           C  
ATOM   1057  O   PHE A  67      14.022  -1.233 -10.247  1.00  0.79           O  
ATOM   1058  CB  PHE A  67      12.877  -4.245  -9.603  1.00  0.79           C  
ATOM   1059  CG  PHE A  67      11.866  -3.307  -9.231  1.00  0.79           C  
ATOM   1060  CD1 PHE A  67      10.846  -2.957 -10.077  1.00  0.79           C  
ATOM   1061  CD2 PHE A  67      11.938  -2.748  -8.018  1.00  0.79           C  
ATOM   1062  CE1 PHE A  67       9.900  -2.082  -9.665  1.00  0.79           C  
ATOM   1063  CE2 PHE A  67      11.025  -1.876  -7.610  1.00  0.79           C  
ATOM   1064  CZ  PHE A  67       9.994  -1.551  -8.420  1.00  0.79           C  
ATOM   1065  H   PHE A  67      15.003  -5.453 -10.281  1.00  0.79           H  
ATOM   1066  HA  PHE A  67      13.457  -3.363 -11.435  1.00  0.79           H  
ATOM   1067 1HB  PHE A  67      12.410  -5.083 -10.115  1.00  0.79           H  
ATOM   1068 2HB  PHE A  67      13.344  -4.626  -8.695  1.00  0.79           H  
ATOM   1069  HD1 PHE A  67      10.791  -3.397 -11.077  1.00  0.79           H  
ATOM   1070  HD2 PHE A  67      12.764  -3.023  -7.359  1.00  0.79           H  
ATOM   1071  HE1 PHE A  67       9.080  -1.818 -10.323  1.00  0.79           H  
ATOM   1072  HE2 PHE A  67      11.105  -1.436  -6.619  1.00  0.79           H  
ATOM   1073  HZ  PHE A  67       9.262  -0.864  -8.055  1.00  0.79           H  
ATOM   1074  N   ASN A  68      15.168  -2.458  -8.746  1.00  0.79           N  
ATOM   1075  CA  ASN A  68      15.636  -1.293  -8.023  1.00  0.79           C  
ATOM   1076  C   ASN A  68      16.482  -0.418  -8.939  1.00  0.79           C  
ATOM   1077  O   ASN A  68      16.452   0.811  -8.840  1.00  0.79           O  
ATOM   1078  CB  ASN A  68      16.417  -1.715  -6.790  1.00  0.79           C  
ATOM   1079  CG  ASN A  68      15.535  -2.244  -5.673  1.00  0.79           C  
ATOM   1080  OD1 ASN A  68      14.329  -1.965  -5.605  1.00  0.79           O  
ATOM   1081  ND2 ASN A  68      16.123  -3.010  -4.789  1.00  0.79           N  
ATOM   1082  H   ASN A  68      15.458  -3.384  -8.421  1.00  0.79           H  
ATOM   1083  HA  ASN A  68      14.771  -0.707  -7.710  1.00  0.79           H  
ATOM   1084 1HB  ASN A  68      17.126  -2.498  -7.068  1.00  0.79           H  
ATOM   1085 2HB  ASN A  68      16.995  -0.872  -6.418  1.00  0.79           H  
ATOM   1086 1HD2 ASN A  68      15.598  -3.395  -4.030  1.00  0.79           H  
ATOM   1087 2HD2 ASN A  68      17.095  -3.215  -4.879  1.00  0.79           H  
ATOM   1088  N   GLN A  69      17.214  -1.046  -9.868  1.00  0.77           N  
ATOM   1089  CA  GLN A  69      18.023  -0.274 -10.802  1.00  0.77           C  
ATOM   1090  C   GLN A  69      17.099   0.554 -11.706  1.00  0.77           C  
ATOM   1091  O   GLN A  69      17.353   1.739 -11.936  1.00  0.77           O  
ATOM   1092  CB  GLN A  69      18.899  -1.202 -11.656  1.00  0.77           C  
ATOM   1093  CG  GLN A  69      20.008  -1.927 -10.888  1.00  0.77           C  
ATOM   1094  CD  GLN A  69      20.765  -2.931 -11.764  1.00  0.77           C  
ATOM   1095  OE1 GLN A  69      20.285  -3.352 -12.822  1.00  0.77           O  
ATOM   1096  NE2 GLN A  69      21.955  -3.325 -11.321  1.00  0.77           N  
ATOM   1097  H   GLN A  69      17.220  -2.067  -9.890  1.00  0.77           H  
ATOM   1098  HA  GLN A  69      18.660   0.407 -10.241  1.00  0.77           H  
ATOM   1099 1HB  GLN A  69      18.279  -1.951 -12.131  1.00  0.77           H  
ATOM   1100 2HB  GLN A  69      19.363  -0.624 -12.451  1.00  0.77           H  
ATOM   1101 1HG  GLN A  69      20.717  -1.192 -10.513  1.00  0.77           H  
ATOM   1102 2HG  GLN A  69      19.555  -2.468 -10.058  1.00  0.77           H  
ATOM   1103 1HE2 GLN A  69      22.495  -3.985 -11.854  1.00  0.77           H  
ATOM   1104 2HE2 GLN A  69      22.313  -2.964 -10.459  1.00  0.77           H  
ATOM   1105  N   ASP A  70      15.987  -0.049 -12.159  1.00  0.75           N  
ATOM   1106  CA  ASP A  70      15.024   0.667 -13.001  1.00  0.75           C  
ATOM   1107  C   ASP A  70      14.328   1.799 -12.248  1.00  0.75           C  
ATOM   1108  O   ASP A  70      14.117   2.884 -12.801  1.00  0.75           O  
ATOM   1109  CB  ASP A  70      13.984  -0.294 -13.578  1.00  0.75           C  
ATOM   1110  CG  ASP A  70      14.546  -1.186 -14.690  1.00  0.75           C  
ATOM   1111  OD1 ASP A  70      15.613  -0.898 -15.185  1.00  0.75           O  
ATOM   1112  OD2 ASP A  70      13.900  -2.153 -15.046  1.00  0.75           O  
ATOM   1113  H   ASP A  70      15.835  -1.037 -11.944  1.00  0.75           H  
ATOM   1114  HA  ASP A  70      15.570   1.105 -13.835  1.00  0.75           H  
ATOM   1115 1HB  ASP A  70      13.610  -0.934 -12.779  1.00  0.75           H  
ATOM   1116 2HB  ASP A  70      13.144   0.274 -13.971  1.00  0.75           H  
ATOM   1117  N   VAL A  71      14.005   1.575 -10.976  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      13.378   2.636 -10.202  1.00  0.72           C  
ATOM   1119  C   VAL A  71      14.355   3.769  -9.981  1.00  0.72           C  
ATOM   1120  O   VAL A  71      13.989   4.936 -10.118  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      12.842   2.153  -8.857  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      12.374   3.355  -8.033  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      11.690   1.234  -9.102  1.00  0.72           C  
ATOM   1124  H   VAL A  71      14.178   0.655 -10.566  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      12.531   3.016 -10.772  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      13.633   1.636  -8.307  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      11.986   3.013  -7.074  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      13.213   4.032  -7.865  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      11.592   3.875  -8.576  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      11.311   0.907  -8.145  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      10.905   1.758  -9.647  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      12.028   0.375  -9.685  1.00  0.72           H  
ATOM   1133  N   ASP A  72      15.606   3.445  -9.646  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.588   4.492  -9.443  1.00  0.69           C  
ATOM   1135  C   ASP A  72      16.771   5.264 -10.741  1.00  0.69           C  
ATOM   1136  O   ASP A  72      16.904   6.491 -10.726  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.923   3.893  -8.988  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      18.945   4.938  -8.544  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      18.692   5.604  -7.566  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      19.978   5.062  -9.178  1.00  0.69           O  
ATOM   1141  H   ASP A  72      15.877   2.469  -9.521  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      16.223   5.174  -8.676  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      17.743   3.198  -8.167  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.348   3.310  -9.810  1.00  0.69           H  
ATOM   1145  N   ALA A  73      16.737   4.563 -11.884  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      16.860   5.244 -13.157  1.00  0.67           C  
ATOM   1147  C   ALA A  73      15.705   6.218 -13.342  1.00  0.67           C  
ATOM   1148  O   ALA A  73      15.918   7.348 -13.780  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      16.886   4.245 -14.298  1.00  0.67           C  
ATOM   1150  H   ALA A  73      16.663   3.547 -11.865  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      17.791   5.808 -13.152  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      16.997   4.773 -15.242  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      17.722   3.559 -14.160  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      15.960   3.682 -14.308  1.00  0.67           H  
ATOM   1155  N   ALA A  74      14.489   5.800 -12.955  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      13.310   6.654 -13.065  1.00  0.65           C  
ATOM   1157  C   ALA A  74      13.469   7.908 -12.218  1.00  0.65           C  
ATOM   1158  O   ALA A  74      13.136   9.014 -12.652  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      12.071   5.891 -12.628  1.00  0.65           C  
ATOM   1160  H   ALA A  74      14.378   4.844 -12.614  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      13.202   6.956 -14.108  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      11.190   6.525 -12.734  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      11.957   5.004 -13.251  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      12.169   5.590 -11.598  1.00  0.65           H  
ATOM   1165  N   VAL A  75      14.042   7.753 -11.025  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      14.239   8.898 -10.147  1.00  0.63           C  
ATOM   1167  C   VAL A  75      15.264   9.846 -10.744  1.00  0.63           C  
ATOM   1168  O   VAL A  75      15.052  11.058 -10.786  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      14.694   8.453  -8.753  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      15.053   9.675  -7.924  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      13.589   7.679  -8.108  1.00  0.63           C  
ATOM   1172  H   VAL A  75      14.297   6.812 -10.715  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      13.289   9.424 -10.046  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      15.585   7.825  -8.842  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      15.381   9.361  -6.936  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      15.854  10.216  -8.418  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      14.179  10.322  -7.832  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      13.895   7.354  -7.117  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      12.742   8.328  -8.037  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      13.339   6.815  -8.711  1.00  0.63           H  
ATOM   1181  N   ARG A  76      16.381   9.294 -11.220  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      17.422  10.094 -11.849  1.00  0.62           C  
ATOM   1183  C   ARG A  76      16.877  10.770 -13.104  1.00  0.62           C  
ATOM   1184  O   ARG A  76      17.255  11.892 -13.448  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      18.618   9.221 -12.166  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      19.400   8.781 -10.928  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      20.512   7.872 -11.265  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      21.218   7.421 -10.072  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      22.238   8.078  -9.481  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      22.679   9.212  -9.991  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      22.800   7.586  -8.391  1.00  0.62           N  
ATOM   1192  H   ARG A  76      16.510   8.282 -11.142  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      17.737  10.864 -11.147  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      18.281   8.322 -12.682  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      19.298   9.750 -12.829  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      19.808   9.654 -10.424  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      18.729   8.250 -10.246  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      20.106   6.990 -11.766  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      21.221   8.374 -11.920  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      20.887   6.542  -9.634  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      22.252   9.589 -10.824  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      23.443   9.702  -9.548  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      22.464   6.712  -7.993  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      23.560   8.076  -7.952  1.00  0.62           H  
ATOM   1205  N   GLY A  77      15.982  10.083 -13.805  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      15.328  10.614 -14.986  1.00  0.61           C  
ATOM   1207  C   GLY A  77      14.578  11.880 -14.604  1.00  0.61           C  
ATOM   1208  O   GLY A  77      14.792  12.950 -15.189  1.00  0.61           O  
ATOM   1209  H   GLY A  77      15.737   9.139 -13.514  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      16.054  10.821 -15.769  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      14.632   9.865 -15.360  1.00  0.61           H  
ATOM   1212  N   ILE A  78      13.728  11.761 -13.586  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      12.944  12.881 -13.104  1.00  0.61           C  
ATOM   1214  C   ILE A  78      13.806  14.023 -12.616  1.00  0.61           C  
ATOM   1215  O   ILE A  78      13.561  15.171 -12.970  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      12.023  12.453 -11.952  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      10.940  11.557 -12.452  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      11.441  13.651 -11.290  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      10.159  10.862 -11.358  1.00  0.61           C  
ATOM   1220  H   ILE A  78      13.606  10.843 -13.152  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      12.329  13.243 -13.925  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      12.600  11.884 -11.220  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      10.249  12.160 -13.029  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      11.380  10.802 -13.105  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      10.816  13.304 -10.502  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      12.231  14.284 -10.888  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      10.860  14.213 -11.988  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       9.391  10.252 -11.811  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      10.836  10.237 -10.780  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       9.696  11.597 -10.705  1.00  0.61           H  
ATOM   1231  N   LEU A  79      14.834  13.720 -11.837  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      15.691  14.767 -11.317  1.00  0.61           C  
ATOM   1233  C   LEU A  79      16.456  15.519 -12.410  1.00  0.61           C  
ATOM   1234  O   LEU A  79      16.713  16.717 -12.278  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      16.658  14.178 -10.300  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      15.997  13.695  -9.006  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      17.021  12.983  -8.156  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      15.410  14.878  -8.293  1.00  0.61           C  
ATOM   1239  H   LEU A  79      14.999  12.749 -11.575  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      15.051  15.472 -10.801  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      17.159  13.326 -10.759  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      17.404  14.928 -10.047  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      15.203  12.988  -9.237  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      16.549  12.631  -7.239  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      17.418  12.131  -8.711  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      17.830  13.667  -7.910  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      14.947  14.553  -7.380  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      16.199  15.586  -8.059  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      14.666  15.353  -8.932  1.00  0.61           H  
ATOM   1250  N   ARG A  80      16.846  14.828 -13.480  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      17.568  15.484 -14.561  1.00  0.62           C  
ATOM   1252  C   ARG A  80      16.641  16.227 -15.531  1.00  0.62           C  
ATOM   1253  O   ARG A  80      17.064  17.176 -16.196  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      18.388  14.461 -15.318  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      19.533  13.861 -14.509  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      20.197  12.747 -15.226  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.312  11.598 -15.376  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.615  10.492 -16.095  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.779  10.408 -16.704  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      18.756   9.494 -16.194  1.00  0.62           N  
ATOM   1261  H   ARG A  80      16.664  13.825 -13.545  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      18.251  16.208 -14.119  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      17.735  13.639 -15.622  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      18.800  14.909 -16.218  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      20.278  14.632 -14.318  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      19.155  13.488 -13.559  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.495  13.080 -16.219  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      21.076  12.429 -14.669  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.394  11.641 -14.899  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.440  11.168 -16.633  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.009   9.585 -17.242  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      17.853   9.553 -15.740  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      18.994   8.676 -16.734  1.00  0.62           H  
ATOM   1274  N   ASN A  81      15.373  15.819 -15.611  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      14.428  16.488 -16.498  1.00  0.62           C  
ATOM   1276  C   ASN A  81      13.964  17.819 -15.905  1.00  0.62           C  
ATOM   1277  O   ASN A  81      13.328  17.862 -14.851  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      13.256  15.580 -16.809  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      12.320  16.178 -17.788  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      11.436  16.970 -17.423  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      12.497  15.828 -19.044  1.00  0.62           N  
ATOM   1282  H   ASN A  81      15.067  15.005 -15.077  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      14.939  16.712 -17.435  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      13.625  14.630 -17.202  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      12.722  15.356 -15.887  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      11.922  16.211 -19.767  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      13.228  15.186 -19.283  1.00  0.62           H  
ATOM   1288  N   ALA A  82      14.232  18.916 -16.614  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      13.910  20.251 -16.102  1.00  0.63           C  
ATOM   1290  C   ALA A  82      12.426  20.458 -15.795  1.00  0.63           C  
ATOM   1291  O   ALA A  82      12.089  21.184 -14.862  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      14.349  21.303 -17.105  1.00  0.63           C  
ATOM   1293  H   ALA A  82      14.731  18.825 -17.488  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      14.465  20.388 -15.174  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      14.149  22.294 -16.698  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      15.417  21.197 -17.298  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      13.796  21.174 -18.033  1.00  0.63           H  
ATOM   1298  N   LYS A  83      11.539  19.857 -16.585  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      10.105  20.031 -16.365  1.00  0.63           C  
ATOM   1300  C   LYS A  83       9.588  19.220 -15.181  1.00  0.63           C  
ATOM   1301  O   LYS A  83       8.762  19.698 -14.402  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       9.309  19.671 -17.615  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       7.809  19.932 -17.484  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       7.087  19.646 -18.782  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       7.373  20.714 -19.822  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       6.636  20.472 -21.080  1.00  0.63           N  
ATOM   1307  H   LYS A  83      11.861  19.258 -17.332  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       9.924  21.082 -16.142  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       9.686  20.234 -18.466  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83       9.438  18.611 -17.835  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       7.406  19.293 -16.701  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       7.640  20.971 -17.204  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       7.420  18.688 -19.167  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       6.009  19.590 -18.613  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       7.080  21.683 -19.423  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       8.440  20.727 -20.036  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       6.847  21.197 -21.742  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       6.907  19.578 -21.461  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       5.627  20.464 -20.902  1.00  0.63           H  
ATOM   1320  N   LEU A  84      10.063  17.986 -15.038  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       9.559  17.147 -13.959  1.00  0.63           C  
ATOM   1322  C   LEU A  84      10.200  17.482 -12.616  1.00  0.63           C  
ATOM   1323  O   LEU A  84       9.533  17.430 -11.582  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       9.779  15.673 -14.288  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       9.024  15.175 -15.485  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84       9.362  13.703 -15.778  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       7.608  15.358 -15.208  1.00  0.63           C  
ATOM   1328  H   LEU A  84      10.748  17.625 -15.703  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       8.487  17.319 -13.869  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.846  15.497 -14.439  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       9.443  15.088 -13.445  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       9.301  15.764 -16.358  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84       8.801  13.369 -16.652  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      10.430  13.605 -15.977  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       9.093  13.091 -14.922  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       7.051  15.040 -16.057  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       7.324  14.776 -14.336  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       7.424  16.408 -15.019  1.00  0.63           H  
ATOM   1339  N   LYS A  85      11.470  17.886 -12.627  1.00  0.63           N  
ATOM   1340  CA  LYS A  85      12.189  18.258 -11.415  1.00  0.63           C  
ATOM   1341  C   LYS A  85      11.352  19.077 -10.408  1.00  0.63           C  
ATOM   1342  O   LYS A  85      11.123  18.574  -9.313  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      13.501  18.967 -11.768  1.00  0.63           C  
ATOM   1344  CG  LYS A  85      14.331  19.491 -10.561  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      14.953  18.352  -9.778  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      16.075  18.813  -8.834  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85      15.563  19.482  -7.618  1.00  0.63           N  
ATOM   1348  H   LYS A  85      11.989  17.908 -13.505  1.00  0.63           H  
ATOM   1349  HA  LYS A  85      12.470  17.332 -10.911  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      14.146  18.222 -12.256  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      13.366  19.741 -12.503  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      15.119  20.147 -10.923  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85      13.685  20.063  -9.887  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85      14.177  17.856  -9.187  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      15.361  17.656 -10.468  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85      16.668  17.952  -8.540  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      16.712  19.511  -9.373  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85      16.312  19.771  -7.028  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85      14.979  20.291  -7.827  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85      14.950  18.849  -7.092  1.00  0.63           H  
ATOM   1361  N   PRO A  86      10.848  20.307 -10.711  1.00  0.64           N  
ATOM   1362  CA  PRO A  86      10.094  21.148  -9.791  1.00  0.64           C  
ATOM   1363  C   PRO A  86       8.784  20.521  -9.323  1.00  0.64           C  
ATOM   1364  O   PRO A  86       8.252  20.892  -8.268  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       9.823  22.411 -10.621  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       9.928  21.968 -12.044  1.00  0.64           C  
ATOM   1367  CD  PRO A  86      11.004  20.928 -12.043  1.00  0.64           C  
ATOM   1368  HA  PRO A  86      10.738  21.388  -8.932  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       8.830  22.795 -10.384  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86      10.547  23.195 -10.360  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       8.961  21.567 -12.392  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86      10.169  22.816 -12.701  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86      10.804  20.269 -12.852  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86      11.971  21.425 -12.138  1.00  0.64           H  
ATOM   1375  N   VAL A  87       8.267  19.553 -10.079  1.00  0.65           N  
ATOM   1376  CA  VAL A  87       7.024  18.925  -9.702  1.00  0.65           C  
ATOM   1377  C   VAL A  87       7.381  17.965  -8.589  1.00  0.65           C  
ATOM   1378  O   VAL A  87       6.802  17.992  -7.504  1.00  0.65           O  
ATOM   1379  CB  VAL A  87       6.445  18.153 -10.901  1.00  0.65           C  
ATOM   1380  CG1 VAL A  87       5.176  17.421 -10.497  1.00  0.65           C  
ATOM   1381  CG2 VAL A  87       6.248  19.111 -12.031  1.00  0.65           C  
ATOM   1382  H   VAL A  87       8.741  19.212 -10.911  1.00  0.65           H  
ATOM   1383  HA  VAL A  87       6.316  19.674  -9.346  1.00  0.65           H  
ATOM   1384  HB  VAL A  87       7.148  17.392 -11.209  1.00  0.65           H  
ATOM   1385 1HG1 VAL A  87       4.788  16.862 -11.343  1.00  0.65           H  
ATOM   1386 2HG1 VAL A  87       5.405  16.741  -9.689  1.00  0.65           H  
ATOM   1387 3HG1 VAL A  87       4.437  18.148 -10.168  1.00  0.65           H  
ATOM   1388 1HG2 VAL A  87       5.887  18.580 -12.874  1.00  0.65           H  
ATOM   1389 2HG2 VAL A  87       5.537  19.882 -11.748  1.00  0.65           H  
ATOM   1390 3HG2 VAL A  87       7.207  19.572 -12.281  1.00  0.65           H  
ATOM   1391  N   TYR A  88       8.412  17.173  -8.858  1.00  0.66           N  
ATOM   1392  CA  TYR A  88       8.934  16.183  -7.936  1.00  0.66           C  
ATOM   1393  C   TYR A  88       9.346  16.873  -6.634  1.00  0.66           C  
ATOM   1394  O   TYR A  88       9.000  16.418  -5.549  1.00  0.66           O  
ATOM   1395  CB  TYR A  88      10.098  15.455  -8.608  1.00  0.66           C  
ATOM   1396  CG  TYR A  88      10.718  14.307  -7.849  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88      10.090  13.067  -7.842  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88      11.922  14.468  -7.198  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88      10.662  12.012  -7.197  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88      12.493  13.393  -6.539  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88      11.870  12.173  -6.543  1.00  0.66           C  
ATOM   1402  OH  TYR A  88      12.450  11.112  -5.888  1.00  0.66           O  
ATOM   1403  H   TYR A  88       8.854  17.260  -9.773  1.00  0.66           H  
ATOM   1404  HA  TYR A  88       8.148  15.465  -7.705  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88       9.757  15.097  -9.563  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88      10.888  16.167  -8.814  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88       9.143  12.928  -8.353  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88      12.420  15.442  -7.204  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88      10.162  11.062  -7.202  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88      13.442  13.511  -6.019  1.00  0.66           H  
ATOM   1411  HH  TYR A  88      13.216  11.421  -5.396  1.00  0.66           H  
ATOM   1412  N   ASP A  89      10.079  17.990  -6.750  1.00  0.67           N  
ATOM   1413  CA  ASP A  89      10.522  18.759  -5.585  1.00  0.67           C  
ATOM   1414  C   ASP A  89       9.362  19.287  -4.730  1.00  0.67           C  
ATOM   1415  O   ASP A  89       9.466  19.335  -3.502  1.00  0.67           O  
ATOM   1416  CB  ASP A  89      11.338  19.989  -6.015  1.00  0.67           C  
ATOM   1417  CG  ASP A  89      12.752  19.738  -6.533  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89      13.311  18.673  -6.356  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89      13.320  20.649  -7.126  1.00  0.67           O  
ATOM   1420  H   ASP A  89      10.340  18.304  -7.681  1.00  0.67           H  
ATOM   1421  HA  ASP A  89      11.139  18.111  -4.964  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89      10.782  20.508  -6.786  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89      11.405  20.672  -5.169  1.00  0.67           H  
ATOM   1424  N   SER A  90       8.265  19.701  -5.376  1.00  0.68           N  
ATOM   1425  CA  SER A  90       7.118  20.264  -4.670  1.00  0.68           C  
ATOM   1426  C   SER A  90       6.219  19.220  -3.998  1.00  0.68           C  
ATOM   1427  O   SER A  90       5.638  19.488  -2.939  1.00  0.68           O  
ATOM   1428  CB  SER A  90       6.291  21.063  -5.642  1.00  0.68           C  
ATOM   1429  OG  SER A  90       7.024  22.147  -6.142  1.00  0.68           O  
ATOM   1430  H   SER A  90       8.231  19.670  -6.395  1.00  0.68           H  
ATOM   1431  HA  SER A  90       7.498  20.931  -3.898  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       5.978  20.420  -6.469  1.00  0.68           H  
ATOM   1433 2HB  SER A  90       5.389  21.423  -5.149  1.00  0.68           H  
ATOM   1434  HG  SER A  90       7.590  21.770  -6.856  1.00  0.68           H  
ATOM   1435  N   LEU A  91       6.115  18.043  -4.609  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       5.276  16.952  -4.120  1.00  0.69           C  
ATOM   1437  C   LEU A  91       5.845  16.248  -2.886  1.00  0.69           C  
ATOM   1438  O   LEU A  91       7.054  16.210  -2.665  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       5.058  15.912  -5.222  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       4.243  16.349  -6.482  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       4.252  15.192  -7.492  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91       2.834  16.723  -6.072  1.00  0.69           C  
ATOM   1443  H   LEU A  91       6.619  17.910  -5.488  1.00  0.69           H  
ATOM   1444  HA  LEU A  91       4.308  17.370  -3.851  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       6.047  15.608  -5.582  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       4.590  15.041  -4.790  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       4.694  17.205  -6.940  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       3.692  15.474  -8.378  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       5.282  14.963  -7.770  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       3.803  14.321  -7.041  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91       2.268  17.026  -6.939  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91       2.359  15.884  -5.612  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91       2.874  17.551  -5.363  1.00  0.69           H  
ATOM   1454  N   ASP A  92       4.954  15.675  -2.079  1.00  0.68           N  
ATOM   1455  CA  ASP A  92       5.369  14.906  -0.908  1.00  0.68           C  
ATOM   1456  C   ASP A  92       5.780  13.491  -1.311  1.00  0.68           C  
ATOM   1457  O   ASP A  92       5.738  13.172  -2.500  1.00  0.68           O  
ATOM   1458  CB  ASP A  92       4.219  14.919   0.101  1.00  0.68           C  
ATOM   1459  CG  ASP A  92       2.971  14.198  -0.391  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92       3.055  13.382  -1.300  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92       1.916  14.543   0.084  1.00  0.68           O  
ATOM   1462  H   ASP A  92       3.973  15.768  -2.288  1.00  0.68           H  
ATOM   1463  HA  ASP A  92       6.232  15.400  -0.457  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92       4.544  14.459   1.032  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92       3.954  15.953   0.329  1.00  0.68           H  
ATOM   1466  N   ALA A  93       6.173  12.643  -0.347  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       6.678  11.302  -0.674  1.00  0.67           C  
ATOM   1468  C   ALA A  93       5.677  10.399  -1.390  1.00  0.67           C  
ATOM   1469  O   ALA A  93       6.042   9.664  -2.309  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       7.124  10.607   0.595  1.00  0.67           C  
ATOM   1471  H   ALA A  93       6.163  12.947   0.614  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       7.538  11.430  -1.329  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       7.544   9.633   0.345  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       7.879  11.211   1.097  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       6.268  10.473   1.254  1.00  0.67           H  
ATOM   1476  N   VAL A  94       4.416  10.447  -0.993  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       3.424   9.587  -1.615  1.00  0.66           C  
ATOM   1478  C   VAL A  94       3.181   9.980  -3.060  1.00  0.66           C  
ATOM   1479  O   VAL A  94       3.159   9.135  -3.968  1.00  0.66           O  
ATOM   1480  CB  VAL A  94       2.121   9.624  -0.805  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94       1.067   8.941  -1.529  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94       2.342   8.924   0.520  1.00  0.66           C  
ATOM   1483  H   VAL A  94       4.136  11.093  -0.265  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       3.801   8.567  -1.597  1.00  0.66           H  
ATOM   1485  HB  VAL A  94       1.814  10.663  -0.639  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94       0.179   8.941  -0.971  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94       0.906   9.444  -2.469  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94       1.350   7.977  -1.686  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94       1.414   8.946   1.094  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94       2.634   7.892   0.343  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94       3.127   9.435   1.073  1.00  0.66           H  
ATOM   1492  N   ARG A  95       3.037  11.276  -3.278  1.00  0.64           N  
ATOM   1493  CA  ARG A  95       2.781  11.783  -4.602  1.00  0.64           C  
ATOM   1494  C   ARG A  95       4.053  11.718  -5.466  1.00  0.64           C  
ATOM   1495  O   ARG A  95       3.970  11.502  -6.678  1.00  0.64           O  
ATOM   1496  CB  ARG A  95       2.222  13.168  -4.470  1.00  0.64           C  
ATOM   1497  CG  ARG A  95       0.851  13.201  -3.807  1.00  0.64           C  
ATOM   1498  CD  ARG A  95       0.335  14.550  -3.774  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -1.031  14.655  -3.293  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -1.437  14.888  -2.016  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -0.591  14.996  -1.001  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -2.732  15.016  -1.769  1.00  0.64           N  
ATOM   1503  H   ARG A  95       3.080  11.944  -2.495  1.00  0.64           H  
ATOM   1504  HA  ARG A  95       2.016  11.161  -5.066  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95       2.895  13.774  -3.864  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95       2.137  13.617  -5.445  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95       0.161  12.546  -4.304  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95       0.968  12.872  -2.770  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95       0.971  15.157  -3.128  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95       0.356  14.941  -4.781  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -1.763  14.565  -4.005  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95       0.424  14.875  -1.102  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -0.938  15.169  -0.073  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -3.409  14.951  -2.528  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -3.052  15.188  -0.830  1.00  0.64           H  
ATOM   1516  N   SER A  96       5.235  11.854  -4.850  1.00  0.62           N  
ATOM   1517  CA  SER A  96       6.482  11.729  -5.594  1.00  0.62           C  
ATOM   1518  C   SER A  96       6.592  10.309  -6.118  1.00  0.62           C  
ATOM   1519  O   SER A  96       6.969  10.104  -7.272  1.00  0.62           O  
ATOM   1520  CB  SER A  96       7.682  12.038  -4.726  1.00  0.62           C  
ATOM   1521  OG  SER A  96       7.689  13.371  -4.338  1.00  0.62           O  
ATOM   1522  H   SER A  96       5.280  12.069  -3.858  1.00  0.62           H  
ATOM   1523  HA  SER A  96       6.464  12.420  -6.438  1.00  0.62           H  
ATOM   1524 1HB  SER A  96       7.659  11.403  -3.844  1.00  0.62           H  
ATOM   1525 2HB  SER A  96       8.588  11.809  -5.265  1.00  0.62           H  
ATOM   1526  HG  SER A  96       6.914  13.484  -3.747  1.00  0.62           H  
ATOM   1527  N   CYS A  97       6.212   9.324  -5.286  1.00  0.61           N  
ATOM   1528  CA  CYS A  97       6.250   7.929  -5.699  1.00  0.61           C  
ATOM   1529  C   CYS A  97       5.307   7.720  -6.871  1.00  0.61           C  
ATOM   1530  O   CYS A  97       5.627   6.997  -7.813  1.00  0.61           O  
ATOM   1531  CB  CYS A  97       5.866   7.009  -4.548  1.00  0.61           C  
ATOM   1532  SG  CYS A  97       7.090   6.953  -3.227  1.00  0.61           S  
ATOM   1533  H   CYS A  97       5.930   9.546  -4.329  1.00  0.61           H  
ATOM   1534  HA  CYS A  97       7.254   7.679  -6.013  1.00  0.61           H  
ATOM   1535 1HB  CYS A  97       4.920   7.332  -4.121  1.00  0.61           H  
ATOM   1536 2HB  CYS A  97       5.731   6.004  -4.926  1.00  0.61           H  
ATOM   1537  HG  CYS A  97       6.849   8.210  -2.789  1.00  0.61           H  
ATOM   1538  N   ALA A  98       4.140   8.375  -6.838  1.00  0.60           N  
ATOM   1539  CA  ALA A  98       3.209   8.274  -7.956  1.00  0.60           C  
ATOM   1540  C   ALA A  98       3.861   8.796  -9.240  1.00  0.60           C  
ATOM   1541  O   ALA A  98       3.759   8.155 -10.288  1.00  0.60           O  
ATOM   1542  CB  ALA A  98       1.943   9.052  -7.653  1.00  0.60           C  
ATOM   1543  H   ALA A  98       3.891   8.924  -6.013  1.00  0.60           H  
ATOM   1544  HA  ALA A  98       2.959   7.225  -8.101  1.00  0.60           H  
ATOM   1545 1HB  ALA A  98       1.240   8.974  -8.460  1.00  0.60           H  
ATOM   1546 2HB  ALA A  98       1.498   8.663  -6.755  1.00  0.60           H  
ATOM   1547 3HB  ALA A  98       2.183  10.083  -7.505  1.00  0.60           H  
ATOM   1548  N   LEU A  99       4.622   9.896  -9.142  1.00  0.59           N  
ATOM   1549  CA  LEU A  99       5.291  10.454 -10.322  1.00  0.59           C  
ATOM   1550  C   LEU A  99       6.352   9.465 -10.810  1.00  0.59           C  
ATOM   1551  O   LEU A  99       6.495   9.234 -12.012  1.00  0.59           O  
ATOM   1552  CB  LEU A  99       5.929  11.817 -10.016  1.00  0.59           C  
ATOM   1553  CG  LEU A  99       6.527  12.584 -11.247  1.00  0.59           C  
ATOM   1554  CD1 LEU A  99       5.403  12.845 -12.242  1.00  0.59           C  
ATOM   1555  CD2 LEU A  99       7.168  13.907 -10.802  1.00  0.59           C  
ATOM   1556  H   LEU A  99       4.677  10.383  -8.245  1.00  0.59           H  
ATOM   1557  HA  LEU A  99       4.558  10.581 -11.114  1.00  0.59           H  
ATOM   1558 1HB  LEU A  99       5.178  12.454  -9.547  1.00  0.59           H  
ATOM   1559 2HB  LEU A  99       6.738  11.664  -9.301  1.00  0.59           H  
ATOM   1560  HG  LEU A  99       7.281  11.965 -11.736  1.00  0.59           H  
ATOM   1561 1HD1 LEU A  99       5.800  13.370 -13.099  1.00  0.59           H  
ATOM   1562 2HD1 LEU A  99       4.971  11.896 -12.559  1.00  0.59           H  
ATOM   1563 3HD1 LEU A  99       4.632  13.457 -11.771  1.00  0.59           H  
ATOM   1564 1HD2 LEU A  99       7.577  14.431 -11.669  1.00  0.59           H  
ATOM   1565 2HD2 LEU A  99       6.420  14.534 -10.321  1.00  0.59           H  
ATOM   1566 3HD2 LEU A  99       7.960  13.694 -10.107  1.00  0.59           H  
ATOM   1567  N   ILE A 100       7.079   8.852  -9.873  1.00  0.59           N  
ATOM   1568  CA  ILE A 100       8.105   7.875 -10.224  1.00  0.59           C  
ATOM   1569  C   ILE A 100       7.469   6.711 -10.953  1.00  0.59           C  
ATOM   1570  O   ILE A 100       8.006   6.248 -11.960  1.00  0.59           O  
ATOM   1571  CB  ILE A 100       8.857   7.357  -8.984  1.00  0.59           C  
ATOM   1572  CG1 ILE A 100       9.697   8.471  -8.392  1.00  0.59           C  
ATOM   1573  CG2 ILE A 100       9.757   6.186  -9.375  1.00  0.59           C  
ATOM   1574  CD1 ILE A 100      10.218   8.168  -7.008  1.00  0.59           C  
ATOM   1575  H   ILE A 100       6.927   9.096  -8.894  1.00  0.59           H  
ATOM   1576  HA  ILE A 100       8.823   8.332 -10.889  1.00  0.59           H  
ATOM   1577  HB  ILE A 100       8.147   7.031  -8.231  1.00  0.59           H  
ATOM   1578 1HG1 ILE A 100      10.548   8.635  -9.044  1.00  0.59           H  
ATOM   1579 2HG1 ILE A 100       9.107   9.381  -8.362  1.00  0.59           H  
ATOM   1580 1HG2 ILE A 100      10.284   5.837  -8.499  1.00  0.59           H  
ATOM   1581 2HG2 ILE A 100       9.153   5.376  -9.787  1.00  0.59           H  
ATOM   1582 3HG2 ILE A 100      10.476   6.521 -10.118  1.00  0.59           H  
ATOM   1583 1HD1 ILE A 100      10.825   8.991  -6.649  1.00  0.59           H  
ATOM   1584 2HD1 ILE A 100       9.396   8.028  -6.338  1.00  0.59           H  
ATOM   1585 3HD1 ILE A 100      10.820   7.265  -7.036  1.00  0.59           H  
ATOM   1586  N   ASN A 101       6.327   6.237 -10.454  1.00  0.60           N  
ATOM   1587  CA  ASN A 101       5.618   5.131 -11.076  1.00  0.60           C  
ATOM   1588  C   ASN A 101       5.159   5.503 -12.487  1.00  0.60           C  
ATOM   1589  O   ASN A 101       5.256   4.693 -13.413  1.00  0.60           O  
ATOM   1590  CB  ASN A 101       4.446   4.735 -10.209  1.00  0.60           C  
ATOM   1591  CG  ASN A 101       4.952   4.114  -8.939  1.00  0.60           C  
ATOM   1592  OD1 ASN A 101       6.115   3.708  -8.883  1.00  0.60           O  
ATOM   1593  ND2 ASN A 101       4.135   4.049  -7.932  1.00  0.60           N  
ATOM   1594  H   ASN A 101       5.947   6.656  -9.605  1.00  0.60           H  
ATOM   1595  HA  ASN A 101       6.298   4.285 -11.159  1.00  0.60           H  
ATOM   1596 1HB  ASN A 101       3.845   5.609  -9.970  1.00  0.60           H  
ATOM   1597 2HB  ASN A 101       3.811   4.023 -10.738  1.00  0.60           H  
ATOM   1598 1HD2 ASN A 101       4.462   3.668  -7.073  1.00  0.60           H  
ATOM   1599 2HD2 ASN A 101       3.200   4.391  -8.019  1.00  0.60           H  
ATOM   1600  N   MET A 102       4.722   6.756 -12.686  1.00  0.61           N  
ATOM   1601  CA  MET A 102       4.320   7.175 -14.024  1.00  0.61           C  
ATOM   1602  C   MET A 102       5.513   7.085 -14.957  1.00  0.61           C  
ATOM   1603  O   MET A 102       5.405   6.555 -16.062  1.00  0.61           O  
ATOM   1604  CB  MET A 102       3.832   8.616 -14.040  1.00  0.61           C  
ATOM   1605  CG  MET A 102       2.589   8.893 -13.380  1.00  0.61           C  
ATOM   1606  SD  MET A 102       2.252  10.634 -13.355  1.00  0.61           S  
ATOM   1607  CE  MET A 102       1.828  10.969 -15.008  1.00  0.61           C  
ATOM   1608  H   MET A 102       4.632   7.394 -11.894  1.00  0.61           H  
ATOM   1609  HA  MET A 102       3.539   6.509 -14.391  1.00  0.61           H  
ATOM   1610 1HB  MET A 102       4.584   9.258 -13.598  1.00  0.61           H  
ATOM   1611 2HB  MET A 102       3.707   8.930 -15.042  1.00  0.61           H  
ATOM   1612 1HG  MET A 102       1.790   8.387 -13.898  1.00  0.61           H  
ATOM   1613 2HG  MET A 102       2.637   8.535 -12.369  1.00  0.61           H  
ATOM   1614 1HE  MET A 102       1.609  12.024 -15.096  1.00  0.61           H  
ATOM   1615 2HE  MET A 102       2.649  10.714 -15.657  1.00  0.61           H  
ATOM   1616 3HE  MET A 102       0.956  10.390 -15.287  1.00  0.61           H  
ATOM   1617  N   VAL A 103       6.666   7.565 -14.485  1.00  0.62           N  
ATOM   1618  CA  VAL A 103       7.891   7.539 -15.276  1.00  0.62           C  
ATOM   1619  C   VAL A 103       8.352   6.108 -15.541  1.00  0.62           C  
ATOM   1620  O   VAL A 103       8.701   5.752 -16.664  1.00  0.62           O  
ATOM   1621  CB  VAL A 103       8.983   8.392 -14.601  1.00  0.62           C  
ATOM   1622  CG1 VAL A 103      10.308   8.198 -15.286  1.00  0.62           C  
ATOM   1623  CG2 VAL A 103       8.575   9.852 -14.712  1.00  0.62           C  
ATOM   1624  H   VAL A 103       6.682   7.990 -13.555  1.00  0.62           H  
ATOM   1625  HA  VAL A 103       7.680   8.002 -16.240  1.00  0.62           H  
ATOM   1626  HB  VAL A 103       9.090   8.098 -13.556  1.00  0.62           H  
ATOM   1627 1HG1 VAL A 103      11.069   8.813 -14.799  1.00  0.62           H  
ATOM   1628 2HG1 VAL A 103      10.603   7.153 -15.225  1.00  0.62           H  
ATOM   1629 3HG1 VAL A 103      10.227   8.484 -16.320  1.00  0.62           H  
ATOM   1630 1HG2 VAL A 103       9.310  10.464 -14.273  1.00  0.62           H  
ATOM   1631 2HG2 VAL A 103       8.478  10.113 -15.761  1.00  0.62           H  
ATOM   1632 3HG2 VAL A 103       7.623  10.004 -14.204  1.00  0.62           H  
ATOM   1633  N   PHE A 104       8.287   5.251 -14.536  1.00  0.64           N  
ATOM   1634  CA  PHE A 104       8.658   3.854 -14.704  1.00  0.64           C  
ATOM   1635  C   PHE A 104       7.856   3.259 -15.881  1.00  0.64           C  
ATOM   1636  O   PHE A 104       8.412   2.582 -16.749  1.00  0.64           O  
ATOM   1637  CB  PHE A 104       8.334   3.090 -13.415  1.00  0.64           C  
ATOM   1638  CG  PHE A 104       8.733   1.638 -13.340  1.00  0.64           C  
ATOM   1639  CD1 PHE A 104      10.001   1.278 -12.866  1.00  0.64           C  
ATOM   1640  CD2 PHE A 104       7.856   0.626 -13.724  1.00  0.64           C  
ATOM   1641  CE1 PHE A 104      10.362  -0.053 -12.769  1.00  0.64           C  
ATOM   1642  CE2 PHE A 104       8.228  -0.706 -13.632  1.00  0.64           C  
ATOM   1643  CZ  PHE A 104       9.477  -1.043 -13.153  1.00  0.64           C  
ATOM   1644  H   PHE A 104       7.995   5.580 -13.622  1.00  0.64           H  
ATOM   1645  HA  PHE A 104       9.724   3.789 -14.921  1.00  0.64           H  
ATOM   1646 1HB  PHE A 104       8.796   3.609 -12.574  1.00  0.64           H  
ATOM   1647 2HB  PHE A 104       7.263   3.135 -13.250  1.00  0.64           H  
ATOM   1648  HD1 PHE A 104      10.701   2.060 -12.558  1.00  0.64           H  
ATOM   1649  HD2 PHE A 104       6.863   0.891 -14.098  1.00  0.64           H  
ATOM   1650  HE1 PHE A 104      11.343  -0.325 -12.386  1.00  0.64           H  
ATOM   1651  HE2 PHE A 104       7.534  -1.489 -13.935  1.00  0.64           H  
ATOM   1652  HZ  PHE A 104       9.766  -2.093 -13.077  1.00  0.64           H  
ATOM   1653  N   GLN A 105       6.535   3.508 -15.887  1.00  0.65           N  
ATOM   1654  CA  GLN A 105       5.615   3.008 -16.916  1.00  0.65           C  
ATOM   1655  C   GLN A 105       5.705   3.688 -18.306  1.00  0.65           C  
ATOM   1656  O   GLN A 105       5.597   3.013 -19.333  1.00  0.65           O  
ATOM   1657  CB  GLN A 105       4.169   3.182 -16.409  1.00  0.65           C  
ATOM   1658  CG  GLN A 105       3.791   2.293 -15.214  1.00  0.65           C  
ATOM   1659  CD  GLN A 105       2.389   2.620 -14.600  1.00  0.65           C  
ATOM   1660  OE1 GLN A 105       1.514   3.288 -15.194  1.00  0.65           O  
ATOM   1661  NE2 GLN A 105       2.187   2.129 -13.379  1.00  0.65           N  
ATOM   1662  H   GLN A 105       6.143   4.066 -15.126  1.00  0.65           H  
ATOM   1663  HA  GLN A 105       5.819   1.947 -17.050  1.00  0.65           H  
ATOM   1664 1HB  GLN A 105       4.024   4.223 -16.104  1.00  0.65           H  
ATOM   1665 2HB  GLN A 105       3.473   2.983 -17.222  1.00  0.65           H  
ATOM   1666 1HG  GLN A 105       3.791   1.248 -15.536  1.00  0.65           H  
ATOM   1667 2HG  GLN A 105       4.540   2.434 -14.433  1.00  0.65           H  
ATOM   1668 1HE2 GLN A 105       1.322   2.283 -12.893  1.00  0.65           H  
ATOM   1669 2HE2 GLN A 105       2.903   1.594 -12.928  1.00  0.65           H  
ATOM   1670  N   MET A 106       5.852   5.020 -18.334  1.00  0.67           N  
ATOM   1671  CA  MET A 106       5.821   5.815 -19.574  1.00  0.67           C  
ATOM   1672  C   MET A 106       7.122   6.471 -20.054  1.00  0.67           C  
ATOM   1673  O   MET A 106       7.181   6.971 -21.184  1.00  0.67           O  
ATOM   1674  CB  MET A 106       4.795   6.916 -19.395  1.00  0.67           C  
ATOM   1675  CG  MET A 106       3.377   6.479 -19.349  1.00  0.67           C  
ATOM   1676  SD  MET A 106       2.332   7.878 -19.193  1.00  0.67           S  
ATOM   1677  CE  MET A 106       2.562   8.073 -17.463  1.00  0.67           C  
ATOM   1678  H   MET A 106       5.938   5.518 -17.453  1.00  0.67           H  
ATOM   1679  HA  MET A 106       5.490   5.153 -20.372  1.00  0.67           H  
ATOM   1680 1HB  MET A 106       5.007   7.447 -18.470  1.00  0.67           H  
ATOM   1681 2HB  MET A 106       4.892   7.629 -20.201  1.00  0.67           H  
ATOM   1682 1HG  MET A 106       3.114   5.938 -20.255  1.00  0.67           H  
ATOM   1683 2HG  MET A 106       3.215   5.826 -18.489  1.00  0.67           H  
ATOM   1684 1HE  MET A 106       2.007   8.917 -17.107  1.00  0.67           H  
ATOM   1685 2HE  MET A 106       2.232   7.177 -16.945  1.00  0.67           H  
ATOM   1686 3HE  MET A 106       3.606   8.203 -17.274  1.00  0.67           H  
ATOM   1687  N   GLY A 107       8.135   6.524 -19.208  1.00  0.68           N  
ATOM   1688  CA  GLY A 107       9.376   7.211 -19.521  1.00  0.68           C  
ATOM   1689  C   GLY A 107       9.269   8.671 -19.113  1.00  0.68           C  
ATOM   1690  O   GLY A 107       8.169   9.220 -18.977  1.00  0.68           O  
ATOM   1691  H   GLY A 107       8.070   6.090 -18.298  1.00  0.68           H  
ATOM   1692 1HA  GLY A 107      10.196   6.738 -18.977  1.00  0.68           H  
ATOM   1693 2HA  GLY A 107       9.593   7.128 -20.584  1.00  0.68           H  
ATOM   1694  N   GLU A 108      10.405   9.337 -18.983  1.00  0.69           N  
ATOM   1695  CA  GLU A 108      10.387  10.724 -18.548  1.00  0.69           C  
ATOM   1696  C   GLU A 108       9.662  11.609 -19.534  1.00  0.69           C  
ATOM   1697  O   GLU A 108       8.935  12.507 -19.128  1.00  0.69           O  
ATOM   1698  CB  GLU A 108      11.803  11.236 -18.384  1.00  0.69           C  
ATOM   1699  CG  GLU A 108      12.570  10.569 -17.313  1.00  0.69           C  
ATOM   1700  CD  GLU A 108      13.142   9.235 -17.746  1.00  0.69           C  
ATOM   1701  OE1 GLU A 108      13.425   9.082 -18.906  1.00  0.69           O  
ATOM   1702  OE2 GLU A 108      13.275   8.366 -16.921  1.00  0.69           O  
ATOM   1703  H   GLU A 108      11.284   8.864 -19.136  1.00  0.69           H  
ATOM   1704  HA  GLU A 108       9.870  10.784 -17.591  1.00  0.69           H  
ATOM   1705 1HB  GLU A 108      12.347  11.112 -19.320  1.00  0.69           H  
ATOM   1706 2HB  GLU A 108      11.777  12.305 -18.160  1.00  0.69           H  
ATOM   1707 1HG  GLU A 108      13.387  11.230 -17.064  1.00  0.69           H  
ATOM   1708 2HG  GLU A 108      11.948  10.451 -16.429  1.00  0.69           H  
ATOM   1709  N   THR A 109       9.851  11.347 -20.827  1.00  0.69           N  
ATOM   1710  CA  THR A 109       9.216  12.144 -21.865  1.00  0.69           C  
ATOM   1711  C   THR A 109       7.702  11.972 -21.838  1.00  0.69           C  
ATOM   1712  O   THR A 109       6.958  12.945 -21.977  1.00  0.69           O  
ATOM   1713  CB  THR A 109       9.751  11.794 -23.265  1.00  0.69           C  
ATOM   1714  OG1 THR A 109      11.160  12.061 -23.329  1.00  0.69           O  
ATOM   1715  CG2 THR A 109       9.029  12.626 -24.307  1.00  0.69           C  
ATOM   1716  H   THR A 109      10.457  10.581 -21.081  1.00  0.69           H  
ATOM   1717  HA  THR A 109       9.442  13.192 -21.678  1.00  0.69           H  
ATOM   1718  HB  THR A 109       9.579  10.736 -23.466  1.00  0.69           H  
ATOM   1719  HG1 THR A 109      11.477  11.896 -24.223  1.00  0.69           H  
ATOM   1720 1HG2 THR A 109       9.406  12.375 -25.298  1.00  0.69           H  
ATOM   1721 2HG2 THR A 109       7.960  12.417 -24.261  1.00  0.69           H  
ATOM   1722 3HG2 THR A 109       9.200  13.683 -24.109  1.00  0.69           H  
ATOM   1723  N   GLY A 110       7.240  10.728 -21.683  1.00  0.69           N  
ATOM   1724  CA  GLY A 110       5.809  10.451 -21.673  1.00  0.69           C  
ATOM   1725  C   GLY A 110       5.120  11.206 -20.544  1.00  0.69           C  
ATOM   1726  O   GLY A 110       4.026  11.741 -20.713  1.00  0.69           O  
ATOM   1727  H   GLY A 110       7.889   9.963 -21.558  1.00  0.69           H  
ATOM   1728 1HA  GLY A 110       5.374  10.735 -22.630  1.00  0.69           H  
ATOM   1729 2HA  GLY A 110       5.655   9.380 -21.551  1.00  0.69           H  
ATOM   1730  N   VAL A 111       5.804  11.313 -19.409  1.00  0.69           N  
ATOM   1731  CA  VAL A 111       5.261  12.025 -18.268  1.00  0.69           C  
ATOM   1732  C   VAL A 111       5.418  13.528 -18.422  1.00  0.69           C  
ATOM   1733  O   VAL A 111       4.486  14.284 -18.174  1.00  0.69           O  
ATOM   1734  CB  VAL A 111       5.939  11.562 -16.999  1.00  0.69           C  
ATOM   1735  CG1 VAL A 111       5.463  12.358 -15.837  1.00  0.69           C  
ATOM   1736  CG2 VAL A 111       5.625  10.158 -16.824  1.00  0.69           C  
ATOM   1737  H   VAL A 111       6.704  10.834 -19.325  1.00  0.69           H  
ATOM   1738  HA  VAL A 111       4.198  11.792 -18.196  1.00  0.69           H  
ATOM   1739  HB  VAL A 111       7.018  11.701 -17.085  1.00  0.69           H  
ATOM   1740 1HG1 VAL A 111       5.967  11.998 -14.949  1.00  0.69           H  
ATOM   1741 2HG1 VAL A 111       5.685  13.383 -15.993  1.00  0.69           H  
ATOM   1742 3HG1 VAL A 111       4.397  12.245 -15.721  1.00  0.69           H  
ATOM   1743 1HG2 VAL A 111       6.070   9.801 -15.935  1.00  0.69           H  
ATOM   1744 2HG2 VAL A 111       4.571  10.083 -16.757  1.00  0.69           H  
ATOM   1745 3HG2 VAL A 111       5.986   9.583 -17.676  1.00  0.69           H  
ATOM   1746  N   ALA A 112       6.597  13.970 -18.872  1.00  0.69           N  
ATOM   1747  CA  ALA A 112       6.911  15.381 -19.081  1.00  0.69           C  
ATOM   1748  C   ALA A 112       5.916  15.992 -20.066  1.00  0.69           C  
ATOM   1749  O   ALA A 112       5.550  17.164 -19.965  1.00  0.69           O  
ATOM   1750  CB  ALA A 112       8.335  15.530 -19.580  1.00  0.69           C  
ATOM   1751  H   ALA A 112       7.331  13.301 -19.068  1.00  0.69           H  
ATOM   1752  HA  ALA A 112       6.832  15.904 -18.141  1.00  0.69           H  
ATOM   1753 1HB  ALA A 112       8.568  16.580 -19.716  1.00  0.69           H  
ATOM   1754 2HB  ALA A 112       9.022  15.100 -18.851  1.00  0.69           H  
ATOM   1755 3HB  ALA A 112       8.436  15.009 -20.525  1.00  0.69           H  
ATOM   1756  N   GLY A 113       5.452  15.179 -21.012  1.00  0.69           N  
ATOM   1757  CA  GLY A 113       4.464  15.584 -21.993  1.00  0.69           C  
ATOM   1758  C   GLY A 113       3.156  16.074 -21.351  1.00  0.69           C  
ATOM   1759  O   GLY A 113       2.467  16.930 -21.917  1.00  0.69           O  
ATOM   1760  H   GLY A 113       5.827  14.235 -21.083  1.00  0.69           H  
ATOM   1761 1HA  GLY A 113       4.882  16.366 -22.624  1.00  0.69           H  
ATOM   1762 2HA  GLY A 113       4.251  14.732 -22.639  1.00  0.69           H  
ATOM   1763  N   PHE A 114       2.813  15.603 -20.143  1.00  0.68           N  
ATOM   1764  CA  PHE A 114       1.557  15.999 -19.497  1.00  0.68           C  
ATOM   1765  C   PHE A 114       1.752  17.324 -18.778  1.00  0.68           C  
ATOM   1766  O   PHE A 114       1.574  17.427 -17.563  1.00  0.68           O  
ATOM   1767  CB  PHE A 114       1.155  14.964 -18.447  1.00  0.68           C  
ATOM   1768  CG  PHE A 114       0.877  13.591 -18.973  1.00  0.68           C  
ATOM   1769  CD1 PHE A 114       0.646  13.353 -20.313  1.00  0.68           C  
ATOM   1770  CD2 PHE A 114       0.843  12.529 -18.102  1.00  0.68           C  
ATOM   1771  CE1 PHE A 114       0.397  12.067 -20.757  1.00  0.68           C  
ATOM   1772  CE2 PHE A 114       0.590  11.254 -18.532  1.00  0.68           C  
ATOM   1773  CZ  PHE A 114       0.372  11.021 -19.860  1.00  0.68           C  
ATOM   1774  H   PHE A 114       3.432  14.960 -19.652  1.00  0.68           H  
ATOM   1775  HA  PHE A 114       0.778  16.104 -20.252  1.00  0.68           H  
ATOM   1776 1HB  PHE A 114       1.948  14.886 -17.701  1.00  0.68           H  
ATOM   1777 2HB  PHE A 114       0.263  15.306 -17.939  1.00  0.68           H  
ATOM   1778  HD1 PHE A 114       0.669  14.185 -21.017  1.00  0.68           H  
ATOM   1779  HD2 PHE A 114       1.018  12.727 -17.063  1.00  0.68           H  
ATOM   1780  HE1 PHE A 114       0.222  11.879 -21.814  1.00  0.68           H  
ATOM   1781  HE2 PHE A 114       0.564  10.434 -17.829  1.00  0.68           H  
ATOM   1782  HZ  PHE A 114       0.180  10.020 -20.209  1.00  0.68           H  
ATOM   1783  N   THR A 115       2.037  18.355 -19.554  1.00  0.67           N  
ATOM   1784  CA  THR A 115       2.416  19.650 -19.018  1.00  0.67           C  
ATOM   1785  C   THR A 115       1.361  20.268 -18.121  1.00  0.67           C  
ATOM   1786  O   THR A 115       1.665  20.744 -17.026  1.00  0.67           O  
ATOM   1787  CB  THR A 115       2.718  20.628 -20.158  1.00  0.67           C  
ATOM   1788  OG1 THR A 115       3.811  20.123 -20.958  1.00  0.67           O  
ATOM   1789  CG2 THR A 115       3.081  21.977 -19.582  1.00  0.67           C  
ATOM   1790  H   THR A 115       2.092  18.167 -20.555  1.00  0.67           H  
ATOM   1791  HA  THR A 115       3.322  19.519 -18.429  1.00  0.67           H  
ATOM   1792  HB  THR A 115       1.837  20.734 -20.790  1.00  0.67           H  
ATOM   1793  HG1 THR A 115       3.560  19.243 -21.307  1.00  0.67           H  
ATOM   1794 1HG2 THR A 115       3.289  22.676 -20.390  1.00  0.67           H  
ATOM   1795 2HG2 THR A 115       2.245  22.346 -18.989  1.00  0.67           H  
ATOM   1796 3HG2 THR A 115       3.962  21.881 -18.948  1.00  0.67           H  
ATOM   1797  N   ASN A 116       0.108  20.262 -18.556  1.00  0.66           N  
ATOM   1798  CA  ASN A 116      -0.905  20.905 -17.736  1.00  0.66           C  
ATOM   1799  C   ASN A 116      -1.078  20.200 -16.393  1.00  0.66           C  
ATOM   1800  O   ASN A 116      -1.217  20.860 -15.363  1.00  0.66           O  
ATOM   1801  CB  ASN A 116      -2.207  20.992 -18.494  1.00  0.66           C  
ATOM   1802  CG  ASN A 116      -2.142  22.025 -19.587  1.00  0.66           C  
ATOM   1803  OD1 ASN A 116      -1.291  22.926 -19.558  1.00  0.66           O  
ATOM   1804  ND2 ASN A 116      -3.018  21.912 -20.551  1.00  0.66           N  
ATOM   1805  H   ASN A 116      -0.122  19.843 -19.445  1.00  0.66           H  
ATOM   1806  HA  ASN A 116      -0.574  21.920 -17.520  1.00  0.66           H  
ATOM   1807 1HB  ASN A 116      -2.444  20.020 -18.929  1.00  0.66           H  
ATOM   1808 2HB  ASN A 116      -3.013  21.249 -17.807  1.00  0.66           H  
ATOM   1809 1HD2 ASN A 116      -3.021  22.569 -21.304  1.00  0.66           H  
ATOM   1810 2HD2 ASN A 116      -3.686  21.169 -20.535  1.00  0.66           H  
ATOM   1811  N   SER A 117      -1.015  18.868 -16.388  1.00  0.65           N  
ATOM   1812  CA  SER A 117      -1.161  18.129 -15.143  1.00  0.65           C  
ATOM   1813  C   SER A 117       0.004  18.393 -14.224  1.00  0.65           C  
ATOM   1814  O   SER A 117      -0.182  18.583 -13.025  1.00  0.65           O  
ATOM   1815  CB  SER A 117      -1.240  16.658 -15.400  1.00  0.65           C  
ATOM   1816  OG  SER A 117      -2.409  16.333 -16.070  1.00  0.65           O  
ATOM   1817  H   SER A 117      -0.863  18.371 -17.254  1.00  0.65           H  
ATOM   1818  HA  SER A 117      -2.077  18.454 -14.649  1.00  0.65           H  
ATOM   1819 1HB  SER A 117      -0.381  16.356 -15.986  1.00  0.65           H  
ATOM   1820 2HB  SER A 117      -1.192  16.126 -14.454  1.00  0.65           H  
ATOM   1821  HG  SER A 117      -3.082  16.293 -15.374  1.00  0.65           H  
ATOM   1822  N   LEU A 118       1.204  18.438 -14.793  1.00  0.64           N  
ATOM   1823  CA  LEU A 118       2.407  18.665 -14.019  1.00  0.64           C  
ATOM   1824  C   LEU A 118       2.381  20.028 -13.354  1.00  0.64           C  
ATOM   1825  O   LEU A 118       2.730  20.152 -12.178  1.00  0.64           O  
ATOM   1826  CB  LEU A 118       3.599  18.531 -14.946  1.00  0.64           C  
ATOM   1827  CG  LEU A 118       3.884  17.113 -15.433  1.00  0.64           C  
ATOM   1828  CD1 LEU A 118       4.905  17.186 -16.498  1.00  0.64           C  
ATOM   1829  CD2 LEU A 118       4.358  16.233 -14.288  1.00  0.64           C  
ATOM   1830  H   LEU A 118       1.287  18.275 -15.799  1.00  0.64           H  
ATOM   1831  HA  LEU A 118       2.472  17.902 -13.248  1.00  0.64           H  
ATOM   1832 1HB  LEU A 118       3.399  19.131 -15.833  1.00  0.64           H  
ATOM   1833 2HB  LEU A 118       4.472  18.929 -14.476  1.00  0.64           H  
ATOM   1834  HG  LEU A 118       2.988  16.678 -15.840  1.00  0.64           H  
ATOM   1835 1HD1 LEU A 118       5.084  16.196 -16.838  1.00  0.64           H  
ATOM   1836 2HD1 LEU A 118       4.538  17.791 -17.323  1.00  0.64           H  
ATOM   1837 3HD1 LEU A 118       5.813  17.620 -16.110  1.00  0.64           H  
ATOM   1838 1HD2 LEU A 118       4.550  15.229 -14.665  1.00  0.64           H  
ATOM   1839 2HD2 LEU A 118       5.266  16.633 -13.863  1.00  0.64           H  
ATOM   1840 3HD2 LEU A 118       3.596  16.191 -13.532  1.00  0.64           H  
ATOM   1841  N   ARG A 119       1.888  21.044 -14.072  1.00  0.64           N  
ATOM   1842  CA  ARG A 119       1.766  22.374 -13.491  1.00  0.64           C  
ATOM   1843  C   ARG A 119       0.774  22.344 -12.332  1.00  0.64           C  
ATOM   1844  O   ARG A 119       1.017  22.921 -11.268  1.00  0.64           O  
ATOM   1845  CB  ARG A 119       1.303  23.368 -14.545  1.00  0.64           C  
ATOM   1846  CG  ARG A 119       2.342  23.718 -15.602  1.00  0.64           C  
ATOM   1847  CD  ARG A 119       1.759  24.562 -16.673  1.00  0.64           C  
ATOM   1848  NE  ARG A 119       2.747  24.945 -17.669  1.00  0.64           N  
ATOM   1849  CZ  ARG A 119       2.449  25.454 -18.881  1.00  0.64           C  
ATOM   1850  NH1 ARG A 119       1.193  25.621 -19.233  1.00  0.64           N  
ATOM   1851  NH2 ARG A 119       3.419  25.781 -19.716  1.00  0.64           N  
ATOM   1852  H   ARG A 119       1.623  20.894 -15.048  1.00  0.64           H  
ATOM   1853  HA  ARG A 119       2.741  22.684 -13.114  1.00  0.64           H  
ATOM   1854 1HB  ARG A 119       0.437  22.955 -15.066  1.00  0.64           H  
ATOM   1855 2HB  ARG A 119       0.983  24.291 -14.061  1.00  0.64           H  
ATOM   1856 1HG  ARG A 119       3.163  24.265 -15.138  1.00  0.64           H  
ATOM   1857 2HG  ARG A 119       2.726  22.804 -16.052  1.00  0.64           H  
ATOM   1858 1HD  ARG A 119       0.970  23.999 -17.178  1.00  0.64           H  
ATOM   1859 2HD  ARG A 119       1.339  25.466 -16.240  1.00  0.64           H  
ATOM   1860  HE  ARG A 119       3.723  24.829 -17.432  1.00  0.64           H  
ATOM   1861 1HH1 ARG A 119       0.451  25.366 -18.594  1.00  0.64           H  
ATOM   1862 2HH1 ARG A 119       0.969  25.999 -20.141  1.00  0.64           H  
ATOM   1863 1HH2 ARG A 119       4.385  25.652 -19.446  1.00  0.64           H  
ATOM   1864 2HH2 ARG A 119       3.196  26.161 -20.625  1.00  0.64           H  
ATOM   1865  N   MET A 120      -0.324  21.610 -12.506  1.00  0.64           N  
ATOM   1866  CA  MET A 120      -1.302  21.514 -11.441  1.00  0.64           C  
ATOM   1867  C   MET A 120      -0.737  20.737 -10.256  1.00  0.64           C  
ATOM   1868  O   MET A 120      -1.014  21.066  -9.099  1.00  0.64           O  
ATOM   1869  CB  MET A 120      -2.572  20.889 -11.988  1.00  0.64           C  
ATOM   1870  CG  MET A 120      -3.292  21.750 -12.994  1.00  0.64           C  
ATOM   1871  SD  MET A 120      -3.815  23.303 -12.307  1.00  0.64           S  
ATOM   1872  CE  MET A 120      -2.463  24.403 -12.751  1.00  0.64           C  
ATOM   1873  H   MET A 120      -0.501  21.151 -13.401  1.00  0.64           H  
ATOM   1874  HA  MET A 120      -1.536  22.519 -11.095  1.00  0.64           H  
ATOM   1875 1HB  MET A 120      -2.328  19.953 -12.475  1.00  0.64           H  
ATOM   1876 2HB  MET A 120      -3.264  20.679 -11.172  1.00  0.64           H  
ATOM   1877 1HG  MET A 120      -2.645  21.959 -13.827  1.00  0.64           H  
ATOM   1878 2HG  MET A 120      -4.171  21.218 -13.361  1.00  0.64           H  
ATOM   1879 1HE  MET A 120      -2.679  25.407 -12.382  1.00  0.64           H  
ATOM   1880 2HE  MET A 120      -1.541  24.048 -12.300  1.00  0.64           H  
ATOM   1881 3HE  MET A 120      -2.352  24.429 -13.835  1.00  0.64           H  
ATOM   1882  N   LEU A 121       0.102  19.729 -10.517  1.00  0.65           N  
ATOM   1883  CA  LEU A 121       0.706  18.996  -9.416  1.00  0.65           C  
ATOM   1884  C   LEU A 121       1.662  19.915  -8.646  1.00  0.65           C  
ATOM   1885  O   LEU A 121       1.641  19.955  -7.416  1.00  0.65           O  
ATOM   1886  CB  LEU A 121       1.459  17.752  -9.931  1.00  0.65           C  
ATOM   1887  CG  LEU A 121       0.605  16.587 -10.486  1.00  0.65           C  
ATOM   1888  CD1 LEU A 121       1.515  15.516 -11.078  1.00  0.65           C  
ATOM   1889  CD2 LEU A 121      -0.235  16.040  -9.390  1.00  0.65           C  
ATOM   1890  H   LEU A 121       0.291  19.458 -11.479  1.00  0.65           H  
ATOM   1891  HA  LEU A 121      -0.084  18.671  -8.741  1.00  0.65           H  
ATOM   1892 1HB  LEU A 121       2.100  18.075 -10.743  1.00  0.65           H  
ATOM   1893 2HB  LEU A 121       2.088  17.367  -9.147  1.00  0.65           H  
ATOM   1894  HG  LEU A 121      -0.033  16.947 -11.272  1.00  0.65           H  
ATOM   1895 1HD1 LEU A 121       0.908  14.699 -11.475  1.00  0.65           H  
ATOM   1896 2HD1 LEU A 121       2.097  15.947 -11.869  1.00  0.65           H  
ATOM   1897 3HD1 LEU A 121       2.177  15.133 -10.310  1.00  0.65           H  
ATOM   1898 1HD2 LEU A 121      -0.849  15.226  -9.774  1.00  0.65           H  
ATOM   1899 2HD2 LEU A 121       0.400  15.677  -8.586  1.00  0.65           H  
ATOM   1900 3HD2 LEU A 121      -0.864  16.834  -9.032  1.00  0.65           H  
ATOM   1901  N   GLN A 122       2.438  20.734  -9.370  1.00  0.66           N  
ATOM   1902  CA  GLN A 122       3.387  21.664  -8.747  1.00  0.66           C  
ATOM   1903  C   GLN A 122       2.673  22.675  -7.843  1.00  0.66           C  
ATOM   1904  O   GLN A 122       3.156  23.013  -6.760  1.00  0.66           O  
ATOM   1905  CB  GLN A 122       4.206  22.418  -9.805  1.00  0.66           C  
ATOM   1906  CG  GLN A 122       5.298  23.303  -9.205  1.00  0.66           C  
ATOM   1907  CD  GLN A 122       6.188  23.983 -10.242  1.00  0.66           C  
ATOM   1908  OE1 GLN A 122       6.137  23.703 -11.444  1.00  0.66           O  
ATOM   1909  NE2 GLN A 122       7.021  24.904  -9.768  1.00  0.66           N  
ATOM   1910  H   GLN A 122       2.405  20.672 -10.387  1.00  0.66           H  
ATOM   1911  HA  GLN A 122       4.075  21.087  -8.131  1.00  0.66           H  
ATOM   1912 1HB  GLN A 122       4.666  21.706 -10.482  1.00  0.66           H  
ATOM   1913 2HB  GLN A 122       3.539  23.047 -10.396  1.00  0.66           H  
ATOM   1914 1HG  GLN A 122       4.823  24.076  -8.601  1.00  0.66           H  
ATOM   1915 2HG  GLN A 122       5.936  22.679  -8.574  1.00  0.66           H  
ATOM   1916 1HE2 GLN A 122       7.631  25.396 -10.390  1.00  0.66           H  
ATOM   1917 2HE2 GLN A 122       7.034  25.108  -8.787  1.00  0.66           H  
ATOM   1918  N   GLN A 123       1.489  23.117  -8.275  1.00  0.67           N  
ATOM   1919  CA  GLN A 123       0.679  24.093  -7.544  1.00  0.67           C  
ATOM   1920  C   GLN A 123      -0.217  23.433  -6.492  1.00  0.67           C  
ATOM   1921  O   GLN A 123      -1.015  24.106  -5.837  1.00  0.67           O  
ATOM   1922  CB  GLN A 123      -0.203  24.895  -8.514  1.00  0.67           C  
ATOM   1923  CG  GLN A 123       0.565  25.772  -9.483  1.00  0.67           C  
ATOM   1924  CD  GLN A 123      -0.334  26.508 -10.471  1.00  0.67           C  
ATOM   1925  OE1 GLN A 123      -1.527  26.763 -10.235  1.00  0.67           O  
ATOM   1926  NE2 GLN A 123       0.247  26.858 -11.614  1.00  0.67           N  
ATOM   1927  H   GLN A 123       1.161  22.804  -9.191  1.00  0.67           H  
ATOM   1928  HA  GLN A 123       1.351  24.777  -7.030  1.00  0.67           H  
ATOM   1929 1HB  GLN A 123      -0.801  24.196  -9.107  1.00  0.67           H  
ATOM   1930 2HB  GLN A 123      -0.887  25.522  -7.949  1.00  0.67           H  
ATOM   1931 1HG  GLN A 123       1.128  26.511  -8.915  1.00  0.67           H  
ATOM   1932 2HG  GLN A 123       1.251  25.142 -10.050  1.00  0.67           H  
ATOM   1933 1HE2 GLN A 123      -0.276  27.344 -12.315  1.00  0.67           H  
ATOM   1934 2HE2 GLN A 123       1.210  26.635 -11.772  1.00  0.67           H  
ATOM   1935  N   LYS A 124      -0.113  22.108  -6.371  1.00  0.68           N  
ATOM   1936  CA  LYS A 124      -0.883  21.264  -5.466  1.00  0.68           C  
ATOM   1937  C   LYS A 124      -2.386  21.309  -5.726  1.00  0.68           C  
ATOM   1938  O   LYS A 124      -3.217  21.077  -4.841  1.00  0.68           O  
ATOM   1939  CB  LYS A 124      -0.541  21.625  -4.024  1.00  0.68           C  
ATOM   1940  CG  LYS A 124       0.959  21.466  -3.755  1.00  0.68           C  
ATOM   1941  CD  LYS A 124       1.341  21.681  -2.313  1.00  0.68           C  
ATOM   1942  CE  LYS A 124       2.839  21.452  -2.142  1.00  0.68           C  
ATOM   1943  NZ  LYS A 124       3.290  21.672  -0.746  1.00  0.68           N  
ATOM   1944  H   LYS A 124       0.579  21.616  -6.932  1.00  0.68           H  
ATOM   1945  HA  LYS A 124      -0.559  20.241  -5.637  1.00  0.68           H  
ATOM   1946 1HB  LYS A 124      -0.829  22.650  -3.807  1.00  0.68           H  
ATOM   1947 2HB  LYS A 124      -1.090  20.982  -3.348  1.00  0.68           H  
ATOM   1948 1HG  LYS A 124       1.289  20.486  -4.080  1.00  0.68           H  
ATOM   1949 2HG  LYS A 124       1.500  22.202  -4.354  1.00  0.68           H  
ATOM   1950 1HD  LYS A 124       1.100  22.704  -2.023  1.00  0.68           H  
ATOM   1951 2HD  LYS A 124       0.793  21.002  -1.670  1.00  0.68           H  
ATOM   1952 1HE  LYS A 124       3.072  20.426  -2.431  1.00  0.68           H  
ATOM   1953 2HE  LYS A 124       3.380  22.132  -2.801  1.00  0.68           H  
ATOM   1954 1HZ  LYS A 124       4.288  21.503  -0.690  1.00  0.68           H  
ATOM   1955 2HZ  LYS A 124       3.093  22.622  -0.472  1.00  0.68           H  
ATOM   1956 3HZ  LYS A 124       2.808  21.036  -0.132  1.00  0.68           H  
ATOM   1957  N   ARG A 125      -2.749  21.525  -6.982  1.00  0.69           N  
ATOM   1958  CA  ARG A 125      -4.136  21.531  -7.392  1.00  0.69           C  
ATOM   1959  C   ARG A 125      -4.423  20.113  -7.852  1.00  0.69           C  
ATOM   1960  O   ARG A 125      -4.587  19.825  -9.036  1.00  0.69           O  
ATOM   1961  CB  ARG A 125      -4.345  22.570  -8.467  1.00  0.69           C  
ATOM   1962  CG  ARG A 125      -4.044  23.991  -7.985  1.00  0.69           C  
ATOM   1963  CD  ARG A 125      -4.240  25.007  -9.033  1.00  0.69           C  
ATOM   1964  NE  ARG A 125      -3.759  26.313  -8.624  1.00  0.69           N  
ATOM   1965  CZ  ARG A 125      -4.438  27.206  -7.879  1.00  0.69           C  
ATOM   1966  NH1 ARG A 125      -5.646  26.921  -7.438  1.00  0.69           N  
ATOM   1967  NH2 ARG A 125      -3.889  28.374  -7.589  1.00  0.69           N  
ATOM   1968  H   ARG A 125      -2.030  21.661  -7.688  1.00  0.69           H  
ATOM   1969  HA  ARG A 125      -4.770  21.771  -6.539  1.00  0.69           H  
ATOM   1970 1HB  ARG A 125      -3.683  22.360  -9.304  1.00  0.69           H  
ATOM   1971 2HB  ARG A 125      -5.373  22.537  -8.837  1.00  0.69           H  
ATOM   1972 1HG  ARG A 125      -4.696  24.232  -7.149  1.00  0.69           H  
ATOM   1973 2HG  ARG A 125      -3.010  24.041  -7.655  1.00  0.69           H  
ATOM   1974 1HD  ARG A 125      -3.662  24.719  -9.887  1.00  0.69           H  
ATOM   1975 2HD  ARG A 125      -5.295  25.084  -9.307  1.00  0.69           H  
ATOM   1976  HE  ARG A 125      -2.831  26.577  -8.973  1.00  0.69           H  
ATOM   1977 1HH1 ARG A 125      -6.069  26.029  -7.664  1.00  0.69           H  
ATOM   1978 2HH1 ARG A 125      -6.152  27.593  -6.879  1.00  0.69           H  
ATOM   1979 1HH2 ARG A 125      -2.960  28.596  -7.926  1.00  0.69           H  
ATOM   1980 2HH2 ARG A 125      -4.396  29.044  -7.033  1.00  0.69           H  
ATOM   1981  N   TRP A 126      -4.469  19.242  -6.866  1.00  0.69           N  
ATOM   1982  CA  TRP A 126      -4.530  17.794  -7.012  1.00  0.69           C  
ATOM   1983  C   TRP A 126      -5.788  17.237  -7.656  1.00  0.69           C  
ATOM   1984  O   TRP A 126      -5.732  16.231  -8.371  1.00  0.69           O  
ATOM   1985  CB  TRP A 126      -4.275  17.232  -5.636  1.00  0.69           C  
ATOM   1986  CG  TRP A 126      -2.826  17.367  -5.318  1.00  0.69           C  
ATOM   1987  CD1 TRP A 126      -1.831  17.207  -6.215  1.00  0.69           C  
ATOM   1988  CD2 TRP A 126      -2.190  17.754  -4.085  1.00  0.69           C  
ATOM   1989  NE1 TRP A 126      -0.620  17.420  -5.630  1.00  0.69           N  
ATOM   1990  CE2 TRP A 126      -0.816  17.756  -4.324  1.00  0.69           C  
ATOM   1991  CE3 TRP A 126      -2.663  18.095  -2.819  1.00  0.69           C  
ATOM   1992  CZ2 TRP A 126       0.100  18.063  -3.339  1.00  0.69           C  
ATOM   1993  CZ3 TRP A 126      -1.742  18.413  -1.829  1.00  0.69           C  
ATOM   1994  CH2 TRP A 126      -0.396  18.388  -2.084  1.00  0.69           C  
ATOM   1995  H   TRP A 126      -4.346  19.645  -5.933  1.00  0.69           H  
ATOM   1996  HA  TRP A 126      -3.689  17.501  -7.640  1.00  0.69           H  
ATOM   1997 1HB  TRP A 126      -4.862  17.769  -4.891  1.00  0.69           H  
ATOM   1998 2HB  TRP A 126      -4.536  16.206  -5.590  1.00  0.69           H  
ATOM   1999  HD1 TRP A 126      -1.993  16.934  -7.238  1.00  0.69           H  
ATOM   2000  HE1 TRP A 126       0.281  17.348  -6.081  1.00  0.69           H  
ATOM   2001  HE3 TRP A 126      -3.732  18.107  -2.613  1.00  0.69           H  
ATOM   2002  HZ2 TRP A 126       1.174  18.059  -3.524  1.00  0.69           H  
ATOM   2003  HZ3 TRP A 126      -2.117  18.676  -0.841  1.00  0.69           H  
ATOM   2004  HH2 TRP A 126       0.296  18.635  -1.282  1.00  0.69           H  
ATOM   2005  N   ASP A 127      -6.925  17.894  -7.477  1.00  0.68           N  
ATOM   2006  CA  ASP A 127      -8.108  17.341  -8.119  1.00  0.68           C  
ATOM   2007  C   ASP A 127      -8.132  17.772  -9.579  1.00  0.68           C  
ATOM   2008  O   ASP A 127      -8.489  16.986 -10.454  1.00  0.68           O  
ATOM   2009  CB  ASP A 127      -9.386  17.776  -7.403  1.00  0.68           C  
ATOM   2010  CG  ASP A 127      -9.522  17.179  -5.997  1.00  0.68           C  
ATOM   2011  OD1 ASP A 127      -9.530  15.956  -5.860  1.00  0.68           O  
ATOM   2012  OD2 ASP A 127      -9.605  17.944  -5.070  1.00  0.68           O  
ATOM   2013  H   ASP A 127      -6.962  18.725  -6.904  1.00  0.68           H  
ATOM   2014  HA  ASP A 127      -8.054  16.254  -8.084  1.00  0.68           H  
ATOM   2015 1HB  ASP A 127      -9.402  18.865  -7.326  1.00  0.68           H  
ATOM   2016 2HB  ASP A 127     -10.251  17.480  -7.997  1.00  0.68           H  
ATOM   2017  N   GLU A 128      -7.697  18.997  -9.860  1.00  0.67           N  
ATOM   2018  CA  GLU A 128      -7.667  19.455 -11.243  1.00  0.67           C  
ATOM   2019  C   GLU A 128      -6.597  18.671 -12.003  1.00  0.67           C  
ATOM   2020  O   GLU A 128      -6.781  18.302 -13.168  1.00  0.67           O  
ATOM   2021  CB  GLU A 128      -7.417  20.957 -11.307  1.00  0.67           C  
ATOM   2022  CG  GLU A 128      -8.577  21.799 -10.757  1.00  0.67           C  
ATOM   2023  CD  GLU A 128      -8.315  23.293 -10.755  1.00  0.67           C  
ATOM   2024  OE1 GLU A 128      -7.221  23.693 -11.062  1.00  0.67           O  
ATOM   2025  OE2 GLU A 128      -9.219  24.030 -10.436  1.00  0.67           O  
ATOM   2026  H   GLU A 128      -7.390  19.606  -9.118  1.00  0.67           H  
ATOM   2027  HA  GLU A 128      -8.633  19.247 -11.702  1.00  0.67           H  
ATOM   2028 1HB  GLU A 128      -6.517  21.200 -10.736  1.00  0.67           H  
ATOM   2029 2HB  GLU A 128      -7.237  21.255 -12.340  1.00  0.67           H  
ATOM   2030 1HG  GLU A 128      -9.465  21.600 -11.355  1.00  0.67           H  
ATOM   2031 2HG  GLU A 128      -8.783  21.473  -9.737  1.00  0.67           H  
ATOM   2032  N   ALA A 129      -5.474  18.387 -11.324  1.00  0.66           N  
ATOM   2033  CA  ALA A 129      -4.400  17.631 -11.943  1.00  0.66           C  
ATOM   2034  C   ALA A 129      -4.906  16.274 -12.358  1.00  0.66           C  
ATOM   2035  O   ALA A 129      -4.648  15.818 -13.474  1.00  0.66           O  
ATOM   2036  CB  ALA A 129      -3.254  17.437 -10.968  1.00  0.66           C  
ATOM   2037  H   ALA A 129      -5.349  18.735 -10.375  1.00  0.66           H  
ATOM   2038  HA  ALA A 129      -4.062  18.171 -12.826  1.00  0.66           H  
ATOM   2039 1HB  ALA A 129      -2.464  16.873 -11.457  1.00  0.66           H  
ATOM   2040 2HB  ALA A 129      -2.865  18.391 -10.642  1.00  0.66           H  
ATOM   2041 3HB  ALA A 129      -3.608  16.889 -10.101  1.00  0.66           H  
ATOM   2042  N   ALA A 130      -5.681  15.652 -11.467  1.00  0.65           N  
ATOM   2043  CA  ALA A 130      -6.268  14.352 -11.708  1.00  0.65           C  
ATOM   2044  C   ALA A 130      -7.219  14.354 -12.879  1.00  0.65           C  
ATOM   2045  O   ALA A 130      -7.206  13.433 -13.699  1.00  0.65           O  
ATOM   2046  CB  ALA A 130      -6.992  13.925 -10.476  1.00  0.65           C  
ATOM   2047  H   ALA A 130      -5.846  16.080 -10.554  1.00  0.65           H  
ATOM   2048  HA  ALA A 130      -5.463  13.658 -11.930  1.00  0.65           H  
ATOM   2049 1HB  ALA A 130      -7.422  12.954 -10.608  1.00  0.65           H  
ATOM   2050 2HB  ALA A 130      -6.266  13.917  -9.679  1.00  0.65           H  
ATOM   2051 3HB  ALA A 130      -7.780  14.628 -10.249  1.00  0.65           H  
ATOM   2052  N   VAL A 131      -8.013  15.413 -12.999  1.00  0.64           N  
ATOM   2053  CA  VAL A 131      -8.928  15.501 -14.119  1.00  0.64           C  
ATOM   2054  C   VAL A 131      -8.151  15.550 -15.409  1.00  0.64           C  
ATOM   2055  O   VAL A 131      -8.481  14.862 -16.373  1.00  0.64           O  
ATOM   2056  CB  VAL A 131      -9.823  16.737 -14.014  1.00  0.64           C  
ATOM   2057  CG1 VAL A 131     -10.596  16.920 -15.305  1.00  0.64           C  
ATOM   2058  CG2 VAL A 131     -10.789  16.559 -12.860  1.00  0.64           C  
ATOM   2059  H   VAL A 131      -8.006  16.141 -12.282  1.00  0.64           H  
ATOM   2060  HA  VAL A 131      -9.560  14.613 -14.121  1.00  0.64           H  
ATOM   2061  HB  VAL A 131      -9.204  17.621 -13.853  1.00  0.64           H  
ATOM   2062 1HG1 VAL A 131     -11.227  17.804 -15.227  1.00  0.64           H  
ATOM   2063 2HG1 VAL A 131      -9.890  17.049 -16.127  1.00  0.64           H  
ATOM   2064 3HG1 VAL A 131     -11.215  16.043 -15.486  1.00  0.64           H  
ATOM   2065 1HG2 VAL A 131     -11.425  17.439 -12.780  1.00  0.64           H  
ATOM   2066 2HG2 VAL A 131     -11.404  15.679 -13.037  1.00  0.64           H  
ATOM   2067 3HG2 VAL A 131     -10.242  16.429 -11.945  1.00  0.64           H  
ATOM   2068  N   ASN A 132      -7.097  16.353 -15.437  1.00  0.64           N  
ATOM   2069  CA  ASN A 132      -6.298  16.424 -16.640  1.00  0.64           C  
ATOM   2070  C   ASN A 132      -5.598  15.083 -16.926  1.00  0.64           C  
ATOM   2071  O   ASN A 132      -5.599  14.614 -18.065  1.00  0.64           O  
ATOM   2072  CB  ASN A 132      -5.311  17.563 -16.527  1.00  0.64           C  
ATOM   2073  CG  ASN A 132      -5.961  18.917 -16.650  1.00  0.64           C  
ATOM   2074  OD1 ASN A 132      -7.078  19.058 -17.164  1.00  0.64           O  
ATOM   2075  ND2 ASN A 132      -5.270  19.925 -16.190  1.00  0.64           N  
ATOM   2076  H   ASN A 132      -6.861  16.918 -14.618  1.00  0.64           H  
ATOM   2077  HA  ASN A 132      -6.962  16.626 -17.481  1.00  0.64           H  
ATOM   2078 1HB  ASN A 132      -4.817  17.511 -15.556  1.00  0.64           H  
ATOM   2079 2HB  ASN A 132      -4.542  17.465 -17.293  1.00  0.64           H  
ATOM   2080 1HD2 ASN A 132      -5.640  20.853 -16.239  1.00  0.64           H  
ATOM   2081 2HD2 ASN A 132      -4.370  19.760 -15.793  1.00  0.64           H  
ATOM   2082  N   LEU A 133      -5.074  14.407 -15.890  1.00  0.64           N  
ATOM   2083  CA  LEU A 133      -4.396  13.126 -16.107  1.00  0.64           C  
ATOM   2084  C   LEU A 133      -5.352  12.082 -16.654  1.00  0.64           C  
ATOM   2085  O   LEU A 133      -4.996  11.306 -17.541  1.00  0.64           O  
ATOM   2086  CB  LEU A 133      -3.775  12.582 -14.813  1.00  0.64           C  
ATOM   2087  CG  LEU A 133      -2.538  13.311 -14.246  1.00  0.64           C  
ATOM   2088  CD1 LEU A 133      -2.180  12.742 -12.855  1.00  0.64           C  
ATOM   2089  CD2 LEU A 133      -1.365  13.135 -15.219  1.00  0.64           C  
ATOM   2090  H   LEU A 133      -5.108  14.810 -14.956  1.00  0.64           H  
ATOM   2091  HA  LEU A 133      -3.600  13.282 -16.833  1.00  0.64           H  
ATOM   2092 1HB  LEU A 133      -4.546  12.618 -14.045  1.00  0.64           H  
ATOM   2093 2HB  LEU A 133      -3.514  11.558 -14.977  1.00  0.64           H  
ATOM   2094  HG  LEU A 133      -2.762  14.359 -14.130  1.00  0.64           H  
ATOM   2095 1HD1 LEU A 133      -1.310  13.272 -12.460  1.00  0.64           H  
ATOM   2096 2HD1 LEU A 133      -3.024  12.878 -12.176  1.00  0.64           H  
ATOM   2097 3HD1 LEU A 133      -1.949  11.681 -12.941  1.00  0.64           H  
ATOM   2098 1HD2 LEU A 133      -0.490  13.654 -14.831  1.00  0.64           H  
ATOM   2099 2HD2 LEU A 133      -1.135  12.084 -15.335  1.00  0.64           H  
ATOM   2100 3HD2 LEU A 133      -1.633  13.555 -16.192  1.00  0.64           H  
ATOM   2101  N   ALA A 134      -6.590  12.098 -16.176  1.00  0.66           N  
ATOM   2102  CA  ALA A 134      -7.620  11.161 -16.599  1.00  0.66           C  
ATOM   2103  C   ALA A 134      -7.968  11.299 -18.087  1.00  0.66           C  
ATOM   2104  O   ALA A 134      -8.603  10.416 -18.660  1.00  0.66           O  
ATOM   2105  CB  ALA A 134      -8.862  11.342 -15.758  1.00  0.66           C  
ATOM   2106  H   ALA A 134      -6.828  12.766 -15.441  1.00  0.66           H  
ATOM   2107  HA  ALA A 134      -7.238  10.160 -16.434  1.00  0.66           H  
ATOM   2108 1HB  ALA A 134      -9.610  10.608 -16.053  1.00  0.66           H  
ATOM   2109 2HB  ALA A 134      -8.609  11.208 -14.707  1.00  0.66           H  
ATOM   2110 3HB  ALA A 134      -9.253  12.349 -15.912  1.00  0.66           H  
ATOM   2111  N   LYS A 135      -7.640  12.437 -18.704  1.00  0.67           N  
ATOM   2112  CA  LYS A 135      -7.949  12.656 -20.109  1.00  0.67           C  
ATOM   2113  C   LYS A 135      -6.797  12.227 -21.028  1.00  0.67           C  
ATOM   2114  O   LYS A 135      -6.907  12.314 -22.254  1.00  0.67           O  
ATOM   2115  CB  LYS A 135      -8.324  14.123 -20.338  1.00  0.67           C  
ATOM   2116  CG  LYS A 135      -9.628  14.540 -19.650  1.00  0.67           C  
ATOM   2117  CD  LYS A 135      -9.962  16.003 -19.908  1.00  0.67           C  
ATOM   2118  CE  LYS A 135     -11.271  16.399 -19.244  1.00  0.67           C  
ATOM   2119  NZ  LYS A 135     -11.594  17.838 -19.467  1.00  0.67           N  
ATOM   2120  H   LYS A 135      -7.109  13.160 -18.219  1.00  0.67           H  
ATOM   2121  HA  LYS A 135      -8.814  12.045 -20.365  1.00  0.67           H  
ATOM   2122 1HB  LYS A 135      -7.526  14.761 -19.947  1.00  0.67           H  
ATOM   2123 2HB  LYS A 135      -8.415  14.319 -21.403  1.00  0.67           H  
ATOM   2124 1HG  LYS A 135     -10.443  13.918 -20.015  1.00  0.67           H  
ATOM   2125 2HG  LYS A 135      -9.533  14.383 -18.578  1.00  0.67           H  
ATOM   2126 1HD  LYS A 135      -9.160  16.627 -19.504  1.00  0.67           H  
ATOM   2127 2HD  LYS A 135     -10.036  16.180 -20.980  1.00  0.67           H  
ATOM   2128 1HE  LYS A 135     -12.075  15.789 -19.649  1.00  0.67           H  
ATOM   2129 2HE  LYS A 135     -11.194  16.215 -18.174  1.00  0.67           H  
ATOM   2130 1HZ  LYS A 135     -12.467  18.064 -19.011  1.00  0.67           H  
ATOM   2131 2HZ  LYS A 135     -10.854  18.411 -19.081  1.00  0.67           H  
ATOM   2132 3HZ  LYS A 135     -11.677  18.016 -20.458  1.00  0.67           H  
ATOM   2133  N   SER A 136      -5.685  11.783 -20.436  1.00  0.68           N  
ATOM   2134  CA  SER A 136      -4.505  11.390 -21.200  1.00  0.68           C  
ATOM   2135  C   SER A 136      -4.662  10.063 -21.931  1.00  0.68           C  
ATOM   2136  O   SER A 136      -5.481   9.216 -21.556  1.00  0.68           O  
ATOM   2137  CB  SER A 136      -3.316  11.275 -20.268  1.00  0.68           C  
ATOM   2138  OG  SER A 136      -3.499  10.208 -19.351  1.00  0.68           O  
ATOM   2139  H   SER A 136      -5.641  11.714 -19.419  1.00  0.68           H  
ATOM   2140  HA  SER A 136      -4.306  12.169 -21.937  1.00  0.68           H  
ATOM   2141 1HB  SER A 136      -2.427  11.094 -20.857  1.00  0.68           H  
ATOM   2142 2HB  SER A 136      -3.170  12.207 -19.721  1.00  0.68           H  
ATOM   2143  HG  SER A 136      -3.981  10.602 -18.593  1.00  0.68           H  
ATOM   2144  N   ARG A 137      -3.785   9.828 -22.920  1.00  0.70           N  
ATOM   2145  CA  ARG A 137      -3.785   8.546 -23.624  1.00  0.70           C  
ATOM   2146  C   ARG A 137      -3.457   7.428 -22.652  1.00  0.70           C  
ATOM   2147  O   ARG A 137      -4.044   6.357 -22.721  1.00  0.70           O  
ATOM   2148  CB  ARG A 137      -2.786   8.545 -24.765  1.00  0.70           C  
ATOM   2149  CG  ARG A 137      -3.174   9.421 -25.953  1.00  0.70           C  
ATOM   2150  CD  ARG A 137      -2.125   9.419 -27.015  1.00  0.70           C  
ATOM   2151  NE  ARG A 137      -2.499  10.255 -28.151  1.00  0.70           N  
ATOM   2152  CZ  ARG A 137      -1.689  10.550 -29.190  1.00  0.70           C  
ATOM   2153  NH1 ARG A 137      -0.465  10.071 -29.230  1.00  0.70           N  
ATOM   2154  NH2 ARG A 137      -2.127  11.321 -30.170  1.00  0.70           N  
ATOM   2155  H   ARG A 137      -3.137  10.552 -23.195  1.00  0.70           H  
ATOM   2156  HA  ARG A 137      -4.781   8.374 -24.033  1.00  0.70           H  
ATOM   2157 1HB  ARG A 137      -1.818   8.885 -24.403  1.00  0.70           H  
ATOM   2158 2HB  ARG A 137      -2.656   7.524 -25.130  1.00  0.70           H  
ATOM   2159 1HG  ARG A 137      -4.101   9.047 -26.387  1.00  0.70           H  
ATOM   2160 2HG  ARG A 137      -3.319  10.447 -25.614  1.00  0.70           H  
ATOM   2161 1HD  ARG A 137      -1.191   9.800 -26.605  1.00  0.70           H  
ATOM   2162 2HD  ARG A 137      -1.974   8.402 -27.376  1.00  0.70           H  
ATOM   2163  HE  ARG A 137      -3.433  10.644 -28.159  1.00  0.70           H  
ATOM   2164 1HH1 ARG A 137      -0.128   9.481 -28.482  1.00  0.70           H  
ATOM   2165 2HH1 ARG A 137       0.138  10.293 -30.009  1.00  0.70           H  
ATOM   2166 1HH2 ARG A 137      -3.068  11.690 -30.141  1.00  0.70           H  
ATOM   2167 2HH2 ARG A 137      -1.523  11.541 -30.947  1.00  0.70           H  
ATOM   2168  N   TRP A 138      -2.562   7.716 -21.712  1.00  0.72           N  
ATOM   2169  CA  TRP A 138      -2.157   6.790 -20.664  1.00  0.72           C  
ATOM   2170  C   TRP A 138      -3.374   6.258 -19.957  1.00  0.72           C  
ATOM   2171  O   TRP A 138      -3.560   5.038 -19.852  1.00  0.72           O  
ATOM   2172  CB  TRP A 138      -1.282   7.549 -19.681  1.00  0.72           C  
ATOM   2173  CG  TRP A 138      -0.882   6.891 -18.385  1.00  0.72           C  
ATOM   2174  CD1 TRP A 138      -0.304   5.672 -18.146  1.00  0.72           C  
ATOM   2175  CD2 TRP A 138      -1.050   7.519 -17.094  1.00  0.72           C  
ATOM   2176  NE1 TRP A 138      -0.081   5.517 -16.781  1.00  0.72           N  
ATOM   2177  CE2 TRP A 138      -0.540   6.647 -16.136  1.00  0.72           C  
ATOM   2178  CE3 TRP A 138      -1.584   8.749 -16.685  1.00  0.72           C  
ATOM   2179  CZ2 TRP A 138      -0.543   6.970 -14.800  1.00  0.72           C  
ATOM   2180  CZ3 TRP A 138      -1.595   9.054 -15.352  1.00  0.72           C  
ATOM   2181  CH2 TRP A 138      -1.096   8.207 -14.439  1.00  0.72           C  
ATOM   2182  H   TRP A 138      -2.142   8.631 -21.727  1.00  0.72           H  
ATOM   2183  HA  TRP A 138      -1.604   5.963 -21.112  1.00  0.72           H  
ATOM   2184 1HB  TRP A 138      -0.375   7.803 -20.201  1.00  0.72           H  
ATOM   2185 2HB  TRP A 138      -1.759   8.480 -19.428  1.00  0.72           H  
ATOM   2186  HD1 TRP A 138      -0.038   4.943 -18.909  1.00  0.72           H  
ATOM   2187  HE1 TRP A 138       0.358   4.700 -16.319  1.00  0.72           H  
ATOM   2188  HE3 TRP A 138      -1.988   9.447 -17.417  1.00  0.72           H  
ATOM   2189  HZ2 TRP A 138      -0.143   6.298 -14.047  1.00  0.72           H  
ATOM   2190  HZ3 TRP A 138      -2.011   9.993 -15.044  1.00  0.72           H  
ATOM   2191  HH2 TRP A 138      -1.133   8.508 -13.405  1.00  0.72           H  
ATOM   2192  N   TYR A 139      -4.213   7.179 -19.476  1.00  0.74           N  
ATOM   2193  CA  TYR A 139      -5.412   6.772 -18.777  1.00  0.74           C  
ATOM   2194  C   TYR A 139      -6.279   5.892 -19.647  1.00  0.74           C  
ATOM   2195  O   TYR A 139      -6.711   4.834 -19.216  1.00  0.74           O  
ATOM   2196  CB  TYR A 139      -6.235   7.958 -18.297  1.00  0.74           C  
ATOM   2197  CG  TYR A 139      -7.471   7.516 -17.532  1.00  0.74           C  
ATOM   2198  CD1 TYR A 139      -7.359   7.169 -16.200  1.00  0.74           C  
ATOM   2199  CD2 TYR A 139      -8.694   7.440 -18.155  1.00  0.74           C  
ATOM   2200  CE1 TYR A 139      -8.452   6.755 -15.489  1.00  0.74           C  
ATOM   2201  CE2 TYR A 139      -9.801   7.026 -17.451  1.00  0.74           C  
ATOM   2202  CZ  TYR A 139      -9.684   6.684 -16.120  1.00  0.74           C  
ATOM   2203  OH  TYR A 139     -10.793   6.271 -15.417  1.00  0.74           O  
ATOM   2204  H   TYR A 139      -4.010   8.175 -19.599  1.00  0.74           H  
ATOM   2205  HA  TYR A 139      -5.127   6.179 -17.931  1.00  0.74           H  
ATOM   2206 1HB  TYR A 139      -5.628   8.590 -17.647  1.00  0.74           H  
ATOM   2207 2HB  TYR A 139      -6.551   8.565 -19.151  1.00  0.74           H  
ATOM   2208  HD1 TYR A 139      -6.403   7.228 -15.718  1.00  0.74           H  
ATOM   2209  HD2 TYR A 139      -8.784   7.713 -19.209  1.00  0.74           H  
ATOM   2210  HE1 TYR A 139      -8.350   6.487 -14.440  1.00  0.74           H  
ATOM   2211  HE2 TYR A 139     -10.769   6.969 -17.947  1.00  0.74           H  
ATOM   2212  HH  TYR A 139     -11.558   6.272 -15.998  1.00  0.74           H  
ATOM   2213  N   ASN A 140      -6.536   6.315 -20.876  1.00  0.76           N  
ATOM   2214  CA  ASN A 140      -7.402   5.532 -21.744  1.00  0.76           C  
ATOM   2215  C   ASN A 140      -6.828   4.150 -22.088  1.00  0.76           C  
ATOM   2216  O   ASN A 140      -7.576   3.177 -22.218  1.00  0.76           O  
ATOM   2217  CB  ASN A 140      -7.700   6.337 -22.988  1.00  0.76           C  
ATOM   2218  CG  ASN A 140      -8.677   7.447 -22.699  1.00  0.76           C  
ATOM   2219  OD1 ASN A 140      -9.467   7.343 -21.753  1.00  0.76           O  
ATOM   2220  ND2 ASN A 140      -8.636   8.496 -23.478  1.00  0.76           N  
ATOM   2221  H   ASN A 140      -6.140   7.202 -21.197  1.00  0.76           H  
ATOM   2222  HA  ASN A 140      -8.339   5.362 -21.213  1.00  0.76           H  
ATOM   2223 1HB  ASN A 140      -6.771   6.768 -23.369  1.00  0.76           H  
ATOM   2224 2HB  ASN A 140      -8.108   5.687 -23.760  1.00  0.76           H  
ATOM   2225 1HD2 ASN A 140      -9.260   9.262 -23.318  1.00  0.76           H  
ATOM   2226 2HD2 ASN A 140      -7.976   8.538 -24.227  1.00  0.76           H  
ATOM   2227  N   GLN A 141      -5.504   4.056 -22.223  1.00  0.77           N  
ATOM   2228  CA  GLN A 141      -4.834   2.795 -22.525  1.00  0.77           C  
ATOM   2229  C   GLN A 141      -4.848   1.826 -21.348  1.00  0.77           C  
ATOM   2230  O   GLN A 141      -5.058   0.623 -21.532  1.00  0.77           O  
ATOM   2231  CB  GLN A 141      -3.386   3.065 -22.937  1.00  0.77           C  
ATOM   2232  CG  GLN A 141      -3.227   3.757 -24.283  1.00  0.77           C  
ATOM   2233  CD  GLN A 141      -1.804   4.231 -24.520  1.00  0.77           C  
ATOM   2234  OE1 GLN A 141      -1.057   4.522 -23.576  1.00  0.77           O  
ATOM   2235  NE2 GLN A 141      -1.417   4.318 -25.788  1.00  0.77           N  
ATOM   2236  H   GLN A 141      -4.940   4.896 -22.130  1.00  0.77           H  
ATOM   2237  HA  GLN A 141      -5.355   2.324 -23.356  1.00  0.77           H  
ATOM   2238 1HB  GLN A 141      -2.918   3.701 -22.183  1.00  0.77           H  
ATOM   2239 2HB  GLN A 141      -2.834   2.128 -22.963  1.00  0.77           H  
ATOM   2240 1HG  GLN A 141      -3.473   3.039 -25.064  1.00  0.77           H  
ATOM   2241 2HG  GLN A 141      -3.899   4.602 -24.348  1.00  0.77           H  
ATOM   2242 1HE2 GLN A 141      -0.491   4.623 -26.009  1.00  0.77           H  
ATOM   2243 2HE2 GLN A 141      -2.053   4.075 -26.520  1.00  0.77           H  
ATOM   2244  N   THR A 142      -4.620   2.350 -20.136  1.00  0.78           N  
ATOM   2245  CA  THR A 142      -4.560   1.517 -18.944  1.00  0.78           C  
ATOM   2246  C   THR A 142      -5.353   2.059 -17.747  1.00  0.78           C  
ATOM   2247  O   THR A 142      -4.753   2.240 -16.679  1.00  0.78           O  
ATOM   2248  CB  THR A 142      -3.096   1.390 -18.481  1.00  0.78           C  
ATOM   2249  OG1 THR A 142      -2.551   2.703 -18.239  1.00  0.78           O  
ATOM   2250  CG2 THR A 142      -2.240   0.684 -19.518  1.00  0.78           C  
ATOM   2251  H   THR A 142      -4.453   3.354 -20.049  1.00  0.78           H  
ATOM   2252  HA  THR A 142      -4.948   0.531 -19.195  1.00  0.78           H  
ATOM   2253  HB  THR A 142      -3.066   0.817 -17.558  1.00  0.78           H  
ATOM   2254  HG1 THR A 142      -2.803   3.323 -18.965  1.00  0.78           H  
ATOM   2255 1HG2 THR A 142      -1.218   0.606 -19.150  1.00  0.78           H  
ATOM   2256 2HG2 THR A 142      -2.640  -0.314 -19.700  1.00  0.78           H  
ATOM   2257 3HG2 THR A 142      -2.241   1.247 -20.446  1.00  0.78           H  
ATOM   2258  N   PRO A 143      -6.690   2.241 -17.833  1.00  0.78           N  
ATOM   2259  CA  PRO A 143      -7.515   2.925 -16.843  1.00  0.78           C  
ATOM   2260  C   PRO A 143      -7.326   2.456 -15.413  1.00  0.78           C  
ATOM   2261  O   PRO A 143      -7.378   3.253 -14.487  1.00  0.78           O  
ATOM   2262  CB  PRO A 143      -8.934   2.566 -17.300  1.00  0.78           C  
ATOM   2263  CG  PRO A 143      -8.818   2.375 -18.777  1.00  0.78           C  
ATOM   2264  CD  PRO A 143      -7.476   1.692 -18.970  1.00  0.78           C  
ATOM   2265  HA  PRO A 143      -7.342   4.010 -16.921  1.00  0.78           H  
ATOM   2266 1HB  PRO A 143      -9.283   1.666 -16.771  1.00  0.78           H  
ATOM   2267 2HB  PRO A 143      -9.624   3.381 -17.032  1.00  0.78           H  
ATOM   2268 1HG  PRO A 143      -9.658   1.779 -19.158  1.00  0.78           H  
ATOM   2269 2HG  PRO A 143      -8.861   3.351 -19.291  1.00  0.78           H  
ATOM   2270 1HD  PRO A 143      -7.560   0.601 -18.910  1.00  0.78           H  
ATOM   2271 2HD  PRO A 143      -7.118   2.022 -19.920  1.00  0.78           H  
ATOM   2272  N   ASN A 144      -7.056   1.171 -15.212  1.00  0.77           N  
ATOM   2273  CA  ASN A 144      -6.914   0.667 -13.849  1.00  0.77           C  
ATOM   2274  C   ASN A 144      -5.615   1.101 -13.181  1.00  0.77           C  
ATOM   2275  O   ASN A 144      -5.565   1.355 -11.973  1.00  0.77           O  
ATOM   2276  CB  ASN A 144      -7.020  -0.843 -13.863  1.00  0.77           C  
ATOM   2277  CG  ASN A 144      -8.420  -1.307 -14.142  1.00  0.77           C  
ATOM   2278  OD1 ASN A 144      -9.398  -0.591 -13.890  1.00  0.77           O  
ATOM   2279  ND2 ASN A 144      -8.540  -2.497 -14.669  1.00  0.77           N  
ATOM   2280  H   ASN A 144      -6.987   0.534 -15.990  1.00  0.77           H  
ATOM   2281  HA  ASN A 144      -7.732   1.069 -13.250  1.00  0.77           H  
ATOM   2282 1HB  ASN A 144      -6.351  -1.248 -14.623  1.00  0.77           H  
ATOM   2283 2HB  ASN A 144      -6.698  -1.238 -12.899  1.00  0.77           H  
ATOM   2284 1HD2 ASN A 144      -9.448  -2.861 -14.880  1.00  0.77           H  
ATOM   2285 2HD2 ASN A 144      -7.726  -3.044 -14.861  1.00  0.77           H  
ATOM   2286  N   ARG A 145      -4.548   1.193 -13.959  1.00  0.74           N  
ATOM   2287  CA  ARG A 145      -3.277   1.549 -13.359  1.00  0.74           C  
ATOM   2288  C   ARG A 145      -3.258   3.043 -13.231  1.00  0.74           C  
ATOM   2289  O   ARG A 145      -2.867   3.605 -12.203  1.00  0.74           O  
ATOM   2290  CB  ARG A 145      -2.108   1.078 -14.206  1.00  0.74           C  
ATOM   2291  CG  ARG A 145      -1.919  -0.422 -14.254  1.00  0.74           C  
ATOM   2292  CD  ARG A 145      -0.743  -0.797 -15.069  1.00  0.74           C  
ATOM   2293  NE  ARG A 145      -0.553  -2.233 -15.102  1.00  0.74           N  
ATOM   2294  CZ  ARG A 145      -1.040  -3.071 -16.026  1.00  0.74           C  
ATOM   2295  NH1 ARG A 145      -1.761  -2.637 -17.037  1.00  0.74           N  
ATOM   2296  NH2 ARG A 145      -0.767  -4.345 -15.882  1.00  0.74           N  
ATOM   2297  H   ARG A 145      -4.626   1.070 -14.964  1.00  0.74           H  
ATOM   2298  HA  ARG A 145      -3.203   1.102 -12.367  1.00  0.74           H  
ATOM   2299 1HB  ARG A 145      -2.238   1.434 -15.230  1.00  0.74           H  
ATOM   2300 2HB  ARG A 145      -1.185   1.516 -13.825  1.00  0.74           H  
ATOM   2301 1HG  ARG A 145      -1.757  -0.795 -13.240  1.00  0.74           H  
ATOM   2302 2HG  ARG A 145      -2.805  -0.890 -14.681  1.00  0.74           H  
ATOM   2303 1HD  ARG A 145      -0.877  -0.443 -16.091  1.00  0.74           H  
ATOM   2304 2HD  ARG A 145       0.155  -0.345 -14.641  1.00  0.74           H  
ATOM   2305  HE  ARG A 145      -0.011  -2.674 -14.350  1.00  0.74           H  
ATOM   2306 1HH1 ARG A 145      -1.955  -1.652 -17.126  1.00  0.74           H  
ATOM   2307 2HH1 ARG A 145      -2.115  -3.291 -17.719  1.00  0.74           H  
ATOM   2308 1HH2 ARG A 145      -0.191  -4.615 -15.067  1.00  0.74           H  
ATOM   2309 2HH2 ARG A 145      -1.104  -5.026 -16.543  1.00  0.74           H  
ATOM   2310  N   ALA A 146      -3.714   3.707 -14.284  1.00  0.71           N  
ATOM   2311  CA  ALA A 146      -3.698   5.141 -14.256  1.00  0.71           C  
ATOM   2312  C   ALA A 146      -4.596   5.644 -13.138  1.00  0.71           C  
ATOM   2313  O   ALA A 146      -4.209   6.548 -12.409  1.00  0.71           O  
ATOM   2314  CB  ALA A 146      -4.109   5.670 -15.592  1.00  0.71           C  
ATOM   2315  H   ALA A 146      -4.058   3.211 -15.108  1.00  0.71           H  
ATOM   2316  HA  ALA A 146      -2.689   5.466 -14.039  1.00  0.71           H  
ATOM   2317 1HB  ALA A 146      -4.079   6.758 -15.586  1.00  0.71           H  
ATOM   2318 2HB  ALA A 146      -3.426   5.289 -16.358  1.00  0.71           H  
ATOM   2319 3HB  ALA A 146      -5.116   5.320 -15.798  1.00  0.71           H  
ATOM   2320  N   LYS A 147      -5.766   5.020 -12.939  1.00  0.68           N  
ATOM   2321  CA  LYS A 147      -6.668   5.427 -11.872  1.00  0.68           C  
ATOM   2322  C   LYS A 147      -5.987   5.334 -10.515  1.00  0.68           C  
ATOM   2323  O   LYS A 147      -6.115   6.246  -9.690  1.00  0.68           O  
ATOM   2324  CB  LYS A 147      -7.944   4.584 -11.885  1.00  0.68           C  
ATOM   2325  CG  LYS A 147      -8.962   4.950 -10.817  1.00  0.68           C  
ATOM   2326  CD  LYS A 147     -10.224   4.105 -10.950  1.00  0.68           C  
ATOM   2327  CE  LYS A 147     -11.233   4.439  -9.858  1.00  0.68           C  
ATOM   2328  NZ  LYS A 147     -12.469   3.618  -9.976  1.00  0.68           N  
ATOM   2329  H   LYS A 147      -6.075   4.269 -13.551  1.00  0.68           H  
ATOM   2330  HA  LYS A 147      -6.947   6.466 -12.039  1.00  0.68           H  
ATOM   2331 1HB  LYS A 147      -8.443   4.701 -12.842  1.00  0.68           H  
ATOM   2332 2HB  LYS A 147      -7.686   3.527 -11.777  1.00  0.68           H  
ATOM   2333 1HG  LYS A 147      -8.523   4.787  -9.831  1.00  0.68           H  
ATOM   2334 2HG  LYS A 147      -9.224   6.002 -10.912  1.00  0.68           H  
ATOM   2335 1HD  LYS A 147     -10.679   4.288 -11.925  1.00  0.68           H  
ATOM   2336 2HD  LYS A 147      -9.960   3.048 -10.884  1.00  0.68           H  
ATOM   2337 1HE  LYS A 147     -10.778   4.256  -8.885  1.00  0.68           H  
ATOM   2338 2HE  LYS A 147     -11.501   5.493  -9.930  1.00  0.68           H  
ATOM   2339 1HZ  LYS A 147     -13.112   3.867  -9.237  1.00  0.68           H  
ATOM   2340 2HZ  LYS A 147     -12.904   3.790 -10.872  1.00  0.68           H  
ATOM   2341 3HZ  LYS A 147     -12.233   2.639  -9.899  1.00  0.68           H  
ATOM   2342  N   ARG A 148      -5.244   4.245 -10.262  1.00  0.66           N  
ATOM   2343  CA  ARG A 148      -4.550   4.132  -8.983  1.00  0.66           C  
ATOM   2344  C   ARG A 148      -3.508   5.237  -8.773  1.00  0.66           C  
ATOM   2345  O   ARG A 148      -3.386   5.803  -7.672  1.00  0.66           O  
ATOM   2346  CB  ARG A 148      -3.890   2.764  -8.847  1.00  0.66           C  
ATOM   2347  CG  ARG A 148      -4.857   1.618  -8.567  1.00  0.66           C  
ATOM   2348  CD  ARG A 148      -4.163   0.351  -8.128  1.00  0.66           C  
ATOM   2349  NE  ARG A 148      -3.414  -0.343  -9.197  1.00  0.66           N  
ATOM   2350  CZ  ARG A 148      -3.961  -1.264 -10.013  1.00  0.66           C  
ATOM   2351  NH1 ARG A 148      -5.235  -1.579  -9.906  1.00  0.66           N  
ATOM   2352  NH2 ARG A 148      -3.201  -1.851 -10.906  1.00  0.66           N  
ATOM   2353  H   ARG A 148      -5.174   3.485 -10.945  1.00  0.66           H  
ATOM   2354  HA  ARG A 148      -5.300   4.221  -8.204  1.00  0.66           H  
ATOM   2355 1HB  ARG A 148      -3.349   2.526  -9.766  1.00  0.66           H  
ATOM   2356 2HB  ARG A 148      -3.168   2.789  -8.040  1.00  0.66           H  
ATOM   2357 1HG  ARG A 148      -5.543   1.910  -7.774  1.00  0.66           H  
ATOM   2358 2HG  ARG A 148      -5.424   1.400  -9.467  1.00  0.66           H  
ATOM   2359 1HD  ARG A 148      -3.469   0.601  -7.336  1.00  0.66           H  
ATOM   2360 2HD  ARG A 148      -4.905  -0.341  -7.732  1.00  0.66           H  
ATOM   2361  HE  ARG A 148      -2.401  -0.153  -9.338  1.00  0.66           H  
ATOM   2362 1HH1 ARG A 148      -5.808  -1.122  -9.208  1.00  0.66           H  
ATOM   2363 2HH1 ARG A 148      -5.634  -2.273 -10.515  1.00  0.66           H  
ATOM   2364 1HH2 ARG A 148      -2.205  -1.586 -10.940  1.00  0.66           H  
ATOM   2365 2HH2 ARG A 148      -3.575  -2.549 -11.522  1.00  0.66           H  
ATOM   2366  N   VAL A 149      -2.785   5.581  -9.836  1.00  0.64           N  
ATOM   2367  CA  VAL A 149      -1.776   6.634  -9.757  1.00  0.64           C  
ATOM   2368  C   VAL A 149      -2.426   7.999  -9.550  1.00  0.64           C  
ATOM   2369  O   VAL A 149      -1.994   8.797  -8.712  1.00  0.64           O  
ATOM   2370  CB  VAL A 149      -0.929   6.648 -11.027  1.00  0.64           C  
ATOM   2371  CG1 VAL A 149      -0.032   7.830 -11.022  1.00  0.64           C  
ATOM   2372  CG2 VAL A 149      -0.091   5.368 -11.098  1.00  0.64           C  
ATOM   2373  H   VAL A 149      -2.923   5.076 -10.718  1.00  0.64           H  
ATOM   2374  HA  VAL A 149      -1.126   6.423  -8.909  1.00  0.64           H  
ATOM   2375  HB  VAL A 149      -1.588   6.712 -11.890  1.00  0.64           H  
ATOM   2376 1HG1 VAL A 149       0.537   7.822 -11.917  1.00  0.64           H  
ATOM   2377 2HG1 VAL A 149      -0.630   8.732 -10.970  1.00  0.64           H  
ATOM   2378 3HG1 VAL A 149       0.630   7.773 -10.178  1.00  0.64           H  
ATOM   2379 1HG2 VAL A 149       0.513   5.369 -12.004  1.00  0.64           H  
ATOM   2380 2HG2 VAL A 149       0.564   5.311 -10.229  1.00  0.64           H  
ATOM   2381 3HG2 VAL A 149      -0.753   4.502 -11.107  1.00  0.64           H  
ATOM   2382  N   ILE A 150      -3.487   8.247 -10.302  1.00  0.63           N  
ATOM   2383  CA  ILE A 150      -4.239   9.482 -10.242  1.00  0.63           C  
ATOM   2384  C   ILE A 150      -4.867   9.685  -8.872  1.00  0.63           C  
ATOM   2385  O   ILE A 150      -4.799  10.782  -8.315  1.00  0.63           O  
ATOM   2386  CB  ILE A 150      -5.288   9.498 -11.348  1.00  0.63           C  
ATOM   2387  CG1 ILE A 150      -4.573   9.601 -12.714  1.00  0.63           C  
ATOM   2388  CG2 ILE A 150      -6.189  10.628 -11.163  1.00  0.63           C  
ATOM   2389  CD1 ILE A 150      -5.464   9.337 -13.905  1.00  0.63           C  
ATOM   2390  H   ILE A 150      -3.785   7.540 -10.968  1.00  0.63           H  
ATOM   2391  HA  ILE A 150      -3.558  10.306 -10.427  1.00  0.63           H  
ATOM   2392  HB  ILE A 150      -5.850   8.566 -11.332  1.00  0.63           H  
ATOM   2393 1HG1 ILE A 150      -4.168  10.587 -12.802  1.00  0.63           H  
ATOM   2394 2HG1 ILE A 150      -3.749   8.896 -12.733  1.00  0.63           H  
ATOM   2395 1HG2 ILE A 150      -6.931  10.647 -11.962  1.00  0.63           H  
ATOM   2396 2HG2 ILE A 150      -6.691  10.545 -10.200  1.00  0.63           H  
ATOM   2397 3HG2 ILE A 150      -5.594  11.521 -11.193  1.00  0.63           H  
ATOM   2398 1HD1 ILE A 150      -4.888   9.431 -14.827  1.00  0.63           H  
ATOM   2399 2HD1 ILE A 150      -5.862   8.332 -13.824  1.00  0.63           H  
ATOM   2400 3HD1 ILE A 150      -6.280  10.055 -13.913  1.00  0.63           H  
ATOM   2401  N   THR A 151      -5.455   8.626  -8.316  1.00  0.62           N  
ATOM   2402  CA  THR A 151      -6.055   8.668  -6.992  1.00  0.62           C  
ATOM   2403  C   THR A 151      -4.983   8.993  -5.962  1.00  0.62           C  
ATOM   2404  O   THR A 151      -5.212   9.773  -5.029  1.00  0.62           O  
ATOM   2405  CB  THR A 151      -6.712   7.339  -6.645  1.00  0.62           C  
ATOM   2406  OG1 THR A 151      -7.736   7.056  -7.604  1.00  0.62           O  
ATOM   2407  CG2 THR A 151      -7.302   7.392  -5.244  1.00  0.62           C  
ATOM   2408  H   THR A 151      -5.505   7.753  -8.838  1.00  0.62           H  
ATOM   2409  HA  THR A 151      -6.810   9.451  -6.972  1.00  0.62           H  
ATOM   2410  HB  THR A 151      -5.964   6.549  -6.697  1.00  0.62           H  
ATOM   2411  HG1 THR A 151      -7.294   6.912  -8.477  1.00  0.62           H  
ATOM   2412 1HG2 THR A 151      -7.763   6.434  -5.009  1.00  0.62           H  
ATOM   2413 2HG2 THR A 151      -6.506   7.600  -4.524  1.00  0.62           H  
ATOM   2414 3HG2 THR A 151      -8.052   8.180  -5.193  1.00  0.62           H  
ATOM   2415  N   THR A 152      -3.804   8.385  -6.109  1.00  0.62           N  
ATOM   2416  CA  THR A 152      -2.713   8.662  -5.195  1.00  0.62           C  
ATOM   2417  C   THR A 152      -2.396  10.164  -5.243  1.00  0.62           C  
ATOM   2418  O   THR A 152      -2.278  10.816  -4.201  1.00  0.62           O  
ATOM   2419  CB  THR A 152      -1.467   7.835  -5.556  1.00  0.62           C  
ATOM   2420  OG1 THR A 152      -1.780   6.427  -5.476  1.00  0.62           O  
ATOM   2421  CG2 THR A 152      -0.342   8.163  -4.608  1.00  0.62           C  
ATOM   2422  H   THR A 152      -3.659   7.705  -6.856  1.00  0.62           H  
ATOM   2423  HA  THR A 152      -3.024   8.403  -4.184  1.00  0.62           H  
ATOM   2424  HB  THR A 152      -1.151   8.065  -6.561  1.00  0.62           H  
ATOM   2425  HG1 THR A 152      -2.426   6.204  -6.191  1.00  0.62           H  
ATOM   2426 1HG2 THR A 152       0.539   7.577  -4.859  1.00  0.62           H  
ATOM   2427 2HG2 THR A 152      -0.105   9.225  -4.682  1.00  0.62           H  
ATOM   2428 3HG2 THR A 152      -0.650   7.930  -3.601  1.00  0.62           H  
ATOM   2429  N   PHE A 153      -2.316  10.745  -6.451  1.00  0.63           N  
ATOM   2430  CA  PHE A 153      -2.067  12.187  -6.543  1.00  0.63           C  
ATOM   2431  C   PHE A 153      -3.195  13.013  -5.905  1.00  0.63           C  
ATOM   2432  O   PHE A 153      -2.940  13.974  -5.174  1.00  0.63           O  
ATOM   2433  CB  PHE A 153      -1.922  12.647  -7.995  1.00  0.63           C  
ATOM   2434  CG  PHE A 153      -0.629  12.357  -8.644  1.00  0.63           C  
ATOM   2435  CD1 PHE A 153      -0.611  11.621  -9.781  1.00  0.63           C  
ATOM   2436  CD2 PHE A 153       0.569  12.841  -8.141  1.00  0.63           C  
ATOM   2437  CE1 PHE A 153       0.536  11.361 -10.424  1.00  0.63           C  
ATOM   2438  CE2 PHE A 153       1.747  12.577  -8.801  1.00  0.63           C  
ATOM   2439  CZ  PHE A 153       1.726  11.837  -9.947  1.00  0.63           C  
ATOM   2440  H   PHE A 153      -2.401  10.175  -7.296  1.00  0.63           H  
ATOM   2441  HA  PHE A 153      -1.142  12.405  -6.029  1.00  0.63           H  
ATOM   2442 1HB  PHE A 153      -2.703  12.183  -8.592  1.00  0.63           H  
ATOM   2443 2HB  PHE A 153      -2.087  13.722  -8.039  1.00  0.63           H  
ATOM   2444  HD1 PHE A 153      -1.544  11.242 -10.174  1.00  0.63           H  
ATOM   2445  HD2 PHE A 153       0.567  13.437  -7.231  1.00  0.63           H  
ATOM   2446  HE1 PHE A 153       0.494  10.774 -11.317  1.00  0.63           H  
ATOM   2447  HE2 PHE A 153       2.690  12.946  -8.424  1.00  0.63           H  
ATOM   2448  HZ  PHE A 153       2.644  11.627 -10.472  1.00  0.63           H  
ATOM   2449  N   ARG A 154      -4.449  12.599  -6.111  1.00  0.63           N  
ATOM   2450  CA  ARG A 154      -5.576  13.336  -5.544  1.00  0.63           C  
ATOM   2451  C   ARG A 154      -5.634  13.330  -4.024  1.00  0.63           C  
ATOM   2452  O   ARG A 154      -5.945  14.348  -3.400  1.00  0.63           O  
ATOM   2453  CB  ARG A 154      -6.908  12.757  -5.967  1.00  0.63           C  
ATOM   2454  CG  ARG A 154      -7.290  12.924  -7.349  1.00  0.63           C  
ATOM   2455  CD  ARG A 154      -8.647  12.401  -7.587  1.00  0.63           C  
ATOM   2456  NE  ARG A 154      -9.632  13.222  -6.905  1.00  0.63           N  
ATOM   2457  CZ  ARG A 154     -10.880  12.863  -6.588  1.00  0.63           C  
ATOM   2458  NH1 ARG A 154     -11.353  11.665  -6.881  1.00  0.63           N  
ATOM   2459  NH2 ARG A 154     -11.615  13.756  -5.966  1.00  0.63           N  
ATOM   2460  H   ARG A 154      -4.621  11.799  -6.719  1.00  0.63           H  
ATOM   2461  HA  ARG A 154      -5.526  14.354  -5.903  1.00  0.63           H  
ATOM   2462 1HB  ARG A 154      -6.912  11.692  -5.763  1.00  0.63           H  
ATOM   2463 2HB  ARG A 154      -7.696  13.208  -5.362  1.00  0.63           H  
ATOM   2464 1HG  ARG A 154      -7.280  13.988  -7.579  1.00  0.63           H  
ATOM   2465 2HG  ARG A 154      -6.594  12.394  -7.979  1.00  0.63           H  
ATOM   2466 1HD  ARG A 154      -8.871  12.409  -8.648  1.00  0.63           H  
ATOM   2467 2HD  ARG A 154      -8.719  11.384  -7.202  1.00  0.63           H  
ATOM   2468  HE  ARG A 154      -9.365  14.188  -6.637  1.00  0.63           H  
ATOM   2469 1HH1 ARG A 154     -10.767  10.994  -7.358  1.00  0.63           H  
ATOM   2470 2HH1 ARG A 154     -12.298  11.421  -6.628  1.00  0.63           H  
ATOM   2471 1HH2 ARG A 154     -11.169  14.673  -5.764  1.00  0.63           H  
ATOM   2472 2HH2 ARG A 154     -12.562  13.554  -5.694  1.00  0.63           H  
ATOM   2473  N   THR A 155      -5.330  12.179  -3.423  1.00  0.64           N  
ATOM   2474  CA  THR A 155      -5.519  12.029  -1.990  1.00  0.64           C  
ATOM   2475  C   THR A 155      -4.271  12.123  -1.132  1.00  0.64           C  
ATOM   2476  O   THR A 155      -4.363  12.466   0.047  1.00  0.64           O  
ATOM   2477  CB  THR A 155      -6.114  10.645  -1.718  1.00  0.64           C  
ATOM   2478  OG1 THR A 155      -5.158   9.642  -2.146  1.00  0.64           O  
ATOM   2479  CG2 THR A 155      -7.409  10.458  -2.499  1.00  0.64           C  
ATOM   2480  H   THR A 155      -5.053  11.376  -3.989  1.00  0.64           H  
ATOM   2481  HA  THR A 155      -6.216  12.797  -1.659  1.00  0.64           H  
ATOM   2482  HB  THR A 155      -6.307  10.533  -0.655  1.00  0.64           H  
ATOM   2483  HG1 THR A 155      -5.101   9.668  -3.141  1.00  0.64           H  
ATOM   2484 1HG2 THR A 155      -7.811   9.464  -2.302  1.00  0.64           H  
ATOM   2485 2HG2 THR A 155      -8.133  11.212  -2.191  1.00  0.64           H  
ATOM   2486 3HG2 THR A 155      -7.211  10.560  -3.563  1.00  0.64           H  
ATOM   2487  N   GLY A 156      -3.104  11.822  -1.687  1.00  0.64           N  
ATOM   2488  CA  GLY A 156      -1.896  11.811  -0.880  1.00  0.64           C  
ATOM   2489  C   GLY A 156      -1.749  10.512  -0.124  1.00  0.64           C  
ATOM   2490  O   GLY A 156      -0.896  10.391   0.759  1.00  0.64           O  
ATOM   2491  H   GLY A 156      -3.033  11.550  -2.665  1.00  0.64           H  
ATOM   2492 1HA  GLY A 156      -1.031  11.952  -1.527  1.00  0.64           H  
ATOM   2493 2HA  GLY A 156      -1.916  12.636  -0.174  1.00  0.64           H  
ATOM   2494  N   THR A 157      -2.576   9.530  -0.460  1.00  0.65           N  
ATOM   2495  CA  THR A 157      -2.509   8.268   0.229  1.00  0.65           C  
ATOM   2496  C   THR A 157      -2.253   7.160  -0.761  1.00  0.65           C  
ATOM   2497  O   THR A 157      -2.402   7.327  -1.966  1.00  0.65           O  
ATOM   2498  CB  THR A 157      -3.846   7.916   0.864  1.00  0.65           C  
ATOM   2499  OG1 THR A 157      -4.748   7.544  -0.194  1.00  0.65           O  
ATOM   2500  CG2 THR A 157      -4.418   9.102   1.613  1.00  0.65           C  
ATOM   2501  H   THR A 157      -3.297   9.667  -1.171  1.00  0.65           H  
ATOM   2502  HA  THR A 157      -1.707   8.285   0.968  1.00  0.65           H  
ATOM   2503  HB  THR A 157      -3.725   7.075   1.547  1.00  0.65           H  
ATOM   2504  HG1 THR A 157      -4.883   8.305  -0.810  1.00  0.65           H  
ATOM   2505 1HG2 THR A 157      -5.383   8.825   2.039  1.00  0.65           H  
ATOM   2506 2HG2 THR A 157      -3.736   9.394   2.410  1.00  0.65           H  
ATOM   2507 3HG2 THR A 157      -4.551   9.935   0.933  1.00  0.65           H  
ATOM   2508  N   TRP A 158      -1.966   5.993  -0.234  1.00  0.66           N  
ATOM   2509  CA  TRP A 158      -1.842   4.792  -1.031  1.00  0.66           C  
ATOM   2510  C   TRP A 158      -3.067   3.901  -0.871  1.00  0.66           C  
ATOM   2511  O   TRP A 158      -3.003   2.697  -1.112  1.00  0.66           O  
ATOM   2512  CB  TRP A 158      -0.562   4.065  -0.662  1.00  0.66           C  
ATOM   2513  CG  TRP A 158       0.648   4.700  -1.218  1.00  0.66           C  
ATOM   2514  CD1 TRP A 158       0.739   5.346  -2.405  1.00  0.66           C  
ATOM   2515  CD2 TRP A 158       1.950   4.785  -0.616  1.00  0.66           C  
ATOM   2516  NE1 TRP A 158       2.012   5.803  -2.593  1.00  0.66           N  
ATOM   2517  CE2 TRP A 158       2.764   5.474  -1.508  1.00  0.66           C  
ATOM   2518  CE3 TRP A 158       2.484   4.342   0.589  1.00  0.66           C  
ATOM   2519  CZ2 TRP A 158       4.083   5.729  -1.242  1.00  0.66           C  
ATOM   2520  CZ3 TRP A 158       3.822   4.605   0.858  1.00  0.66           C  
ATOM   2521  CH2 TRP A 158       4.599   5.283  -0.042  1.00  0.66           C  
ATOM   2522  H   TRP A 158      -1.841   5.927   0.766  1.00  0.66           H  
ATOM   2523  HA  TRP A 158      -1.769   5.078  -2.081  1.00  0.66           H  
ATOM   2524 1HB  TRP A 158      -0.461   4.031   0.418  1.00  0.66           H  
ATOM   2525 2HB  TRP A 158      -0.605   3.041  -1.030  1.00  0.66           H  
ATOM   2526  HD1 TRP A 158      -0.081   5.474  -3.114  1.00  0.66           H  
ATOM   2527  HE1 TRP A 158       2.337   6.314  -3.401  1.00  0.66           H  
ATOM   2528  HE3 TRP A 158       1.867   3.800   1.303  1.00  0.66           H  
ATOM   2529  HZ2 TRP A 158       4.701   6.263  -1.933  1.00  0.66           H  
ATOM   2530  HZ3 TRP A 158       4.237   4.255   1.802  1.00  0.66           H  
ATOM   2531  HH2 TRP A 158       5.644   5.474   0.194  1.00  0.66           H  
ATOM   2532  N   ASP A 159      -4.228   4.502  -0.536  1.00  0.70           N  
ATOM   2533  CA  ASP A 159      -5.464   3.727  -0.372  1.00  0.70           C  
ATOM   2534  C   ASP A 159      -5.821   2.987  -1.652  1.00  0.70           C  
ATOM   2535  O   ASP A 159      -6.396   1.896  -1.631  1.00  0.70           O  
ATOM   2536  CB  ASP A 159      -6.633   4.618   0.062  1.00  0.70           C  
ATOM   2537  CG  ASP A 159      -6.594   5.062   1.561  1.00  0.70           C  
ATOM   2538  OD1 ASP A 159      -5.830   4.497   2.340  1.00  0.70           O  
ATOM   2539  OD2 ASP A 159      -7.347   5.931   1.916  1.00  0.70           O  
ATOM   2540  H   ASP A 159      -4.271   5.516  -0.397  1.00  0.70           H  
ATOM   2541  HA  ASP A 159      -5.302   2.996   0.403  1.00  0.70           H  
ATOM   2542 1HB  ASP A 159      -6.642   5.518  -0.558  1.00  0.70           H  
ATOM   2543 2HB  ASP A 159      -7.570   4.093  -0.118  1.00  0.70           H  
ATOM   2544  N   ALA A 160      -5.399   3.563  -2.765  1.00  0.79           N  
ATOM   2545  CA  ALA A 160      -5.612   3.062  -4.103  1.00  0.79           C  
ATOM   2546  C   ALA A 160      -5.065   1.644  -4.293  1.00  0.79           C  
ATOM   2547  O   ALA A 160      -5.561   0.896  -5.136  1.00  0.79           O  
ATOM   2548  CB  ALA A 160      -4.937   4.002  -5.072  1.00  0.79           C  
ATOM   2549  H   ALA A 160      -4.910   4.441  -2.667  1.00  0.79           H  
ATOM   2550  HA  ALA A 160      -6.685   3.040  -4.293  1.00  0.79           H  
ATOM   2551 1HB  ALA A 160      -5.111   3.655  -6.065  1.00  0.79           H  
ATOM   2552 2HB  ALA A 160      -5.341   5.001  -4.956  1.00  0.79           H  
ATOM   2553 3HB  ALA A 160      -3.865   4.023  -4.878  1.00  0.79           H  
ATOM   2554  N   TYR A 161      -4.016   1.291  -3.543  1.00  0.94           N  
ATOM   2555  CA  TYR A 161      -3.372  -0.012  -3.645  1.00  0.94           C  
ATOM   2556  C   TYR A 161      -3.702  -0.964  -2.481  1.00  0.94           C  
ATOM   2557  O   TYR A 161      -3.094  -2.030  -2.367  1.00  0.94           O  
ATOM   2558  CB  TYR A 161      -1.858   0.181  -3.734  1.00  0.94           C  
ATOM   2559  CG  TYR A 161      -1.355   0.812  -5.014  1.00  0.94           C  
ATOM   2560  CD1 TYR A 161      -1.290   2.197  -5.157  1.00  0.94           C  
ATOM   2561  CD2 TYR A 161      -0.914  -0.011  -6.034  1.00  0.94           C  
ATOM   2562  CE1 TYR A 161      -0.790   2.742  -6.337  1.00  0.94           C  
ATOM   2563  CE2 TYR A 161      -0.417   0.519  -7.195  1.00  0.94           C  
ATOM   2564  CZ  TYR A 161      -0.349   1.887  -7.364  1.00  0.94           C  
ATOM   2565  OH  TYR A 161       0.164   2.418  -8.542  1.00  0.94           O  
ATOM   2566  H   TYR A 161      -3.666   1.932  -2.831  1.00  0.94           H  
ATOM   2567  HA  TYR A 161      -3.716  -0.492  -4.561  1.00  0.94           H  
ATOM   2568 1HB  TYR A 161      -1.539   0.820  -2.910  1.00  0.94           H  
ATOM   2569 2HB  TYR A 161      -1.361  -0.778  -3.608  1.00  0.94           H  
ATOM   2570  HD1 TYR A 161      -1.625   2.852  -4.347  1.00  0.94           H  
ATOM   2571  HD2 TYR A 161      -0.954  -1.086  -5.913  1.00  0.94           H  
ATOM   2572  HE1 TYR A 161      -0.735   3.826  -6.456  1.00  0.94           H  
ATOM   2573  HE2 TYR A 161      -0.068  -0.145  -7.986  1.00  0.94           H  
ATOM   2574  HH  TYR A 161       0.392   1.685  -9.184  1.00  0.94           H  
ATOM   2575  N   LYS A 162      -4.652  -0.601  -1.608  1.00  1.17           N  
ATOM   2576  CA  LYS A 162      -4.952  -1.461  -0.454  1.00  1.17           C  
ATOM   2577  C   LYS A 162      -5.827  -2.686  -0.724  1.00  1.17           C  
ATOM   2578  O   LYS A 162      -5.712  -3.686  -0.017  1.00  1.17           O  
ATOM   2579  CB  LYS A 162      -5.604  -0.657   0.674  1.00  1.17           C  
ATOM   2580  CG  LYS A 162      -4.675   0.282   1.394  1.00  1.17           C  
ATOM   2581  CD  LYS A 162      -5.403   1.060   2.496  1.00  1.17           C  
ATOM   2582  CE  LYS A 162      -4.457   2.012   3.230  1.00  1.17           C  
ATOM   2583  NZ  LYS A 162      -5.181   2.890   4.187  1.00  1.17           N  
ATOM   2584  H   LYS A 162      -5.161   0.278  -1.724  1.00  1.17           H  
ATOM   2585  HA  LYS A 162      -3.999  -1.829  -0.075  1.00  1.17           H  
ATOM   2586 1HB  LYS A 162      -6.419  -0.057   0.260  1.00  1.17           H  
ATOM   2587 2HB  LYS A 162      -6.038  -1.339   1.403  1.00  1.17           H  
ATOM   2588 1HG  LYS A 162      -3.866  -0.291   1.843  1.00  1.17           H  
ATOM   2589 2HG  LYS A 162      -4.247   0.971   0.672  1.00  1.17           H  
ATOM   2590 1HD  LYS A 162      -6.223   1.638   2.065  1.00  1.17           H  
ATOM   2591 2HD  LYS A 162      -5.821   0.359   3.215  1.00  1.17           H  
ATOM   2592 1HE  LYS A 162      -3.720   1.426   3.772  1.00  1.17           H  
ATOM   2593 2HE  LYS A 162      -3.947   2.644   2.503  1.00  1.17           H  
ATOM   2594 1HZ  LYS A 162      -4.532   3.506   4.637  1.00  1.17           H  
ATOM   2595 2HZ  LYS A 162      -5.855   3.462   3.644  1.00  1.17           H  
ATOM   2596 3HZ  LYS A 162      -5.666   2.348   4.874  1.00  1.17           H  
ATOM   2597  N   ASN A 163      -6.725  -2.615  -1.703  1.00  1.51           N  
ATOM   2598  CA  ASN A 163      -7.648  -3.728  -1.934  1.00  1.51           C  
ATOM   2599  C   ASN A 163      -7.160  -4.763  -2.947  1.00  1.51           C  
ATOM   2600  O   ASN A 163      -7.189  -5.965  -2.672  1.00  1.51           O  
ATOM   2601  CB  ASN A 163      -8.999  -3.196  -2.368  1.00  1.51           C  
ATOM   2602  CG  ASN A 163      -9.698  -2.439  -1.269  1.00  1.51           C  
ATOM   2603  OD1 ASN A 163      -9.398  -2.608  -0.081  1.00  1.51           O  
ATOM   2604  ND2 ASN A 163     -10.625  -1.601  -1.646  1.00  1.51           N  
ATOM   2605  H   ASN A 163      -6.771  -1.783  -2.273  1.00  1.51           H  
ATOM   2606  HA  ASN A 163      -7.781  -4.254  -0.988  1.00  1.51           H  
ATOM   2607 1HB  ASN A 163      -8.871  -2.538  -3.229  1.00  1.51           H  
ATOM   2608 2HB  ASN A 163      -9.629  -4.028  -2.683  1.00  1.51           H  
ATOM   2609 1HD2 ASN A 163     -11.125  -1.068  -0.963  1.00  1.51           H  
ATOM   2610 2HD2 ASN A 163     -10.837  -1.493  -2.617  1.00  1.51           H  
ATOM   2611  N   LEU A 164      -6.763  -4.295  -4.127  1.00  1.92           N  
ATOM   2612  CA  LEU A 164      -6.385  -5.179  -5.219  1.00  1.92           C  
ATOM   2613  C   LEU A 164      -4.959  -4.922  -5.682  1.00  1.92           C  
ATOM   2614  O   LEU A 164      -4.228  -5.865  -5.987  1.00  1.92           O  
ATOM   2615  OXT LEU A 164      -4.687  -3.790  -6.080  1.00  1.92           O  
ATOM   2616  CB  LEU A 164      -7.358  -4.984  -6.390  1.00  1.92           C  
ATOM   2617  CG  LEU A 164      -8.849  -5.259  -6.073  1.00  1.92           C  
ATOM   2618  CD1 LEU A 164      -9.692  -4.888  -7.274  1.00  1.92           C  
ATOM   2619  CD2 LEU A 164      -9.035  -6.721  -5.713  1.00  1.92           C  
ATOM   2620  H   LEU A 164      -6.738  -3.298  -4.272  1.00  1.92           H  
ATOM   2621  HA  LEU A 164      -6.450  -6.210  -4.874  1.00  1.92           H  
ATOM   2622 1HB  LEU A 164      -7.277  -3.957  -6.743  1.00  1.92           H  
ATOM   2623 2HB  LEU A 164      -7.063  -5.650  -7.201  1.00  1.92           H  
ATOM   2624  HG  LEU A 164      -9.165  -4.639  -5.238  1.00  1.92           H  
ATOM   2625 1HD1 LEU A 164     -10.743  -5.071  -7.050  1.00  1.92           H  
ATOM   2626 2HD1 LEU A 164      -9.550  -3.834  -7.509  1.00  1.92           H  
ATOM   2627 3HD1 LEU A 164      -9.393  -5.494  -8.129  1.00  1.92           H  
ATOM   2628 1HD2 LEU A 164     -10.084  -6.910  -5.487  1.00  1.92           H  
ATOM   2629 2HD2 LEU A 164      -8.726  -7.345  -6.552  1.00  1.92           H  
ATOM   2630 3HD2 LEU A 164      -8.428  -6.965  -4.840  1.00  1.92           H  
TER    2631
ENDMDL

