REMARK ID 661813 MODEL 1 2025-03-15_00000376_1_19
PFRMAT TS
TARGET 2025-03-15_00000376_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.669   0.647   1.874  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.802   0.629   0.959  1.00  0.93           C  
ATOM      3  C   MET A   1       2.303   2.031   0.654  1.00  0.93           C  
ATOM      4  O   MET A   1       1.904   2.629  -0.348  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.419  -0.055  -0.360  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.561  -0.155  -1.372  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.080  -0.910  -2.972  1.00  0.93           S  
ATOM      8  CE  MET A   1       1.985  -2.674  -2.655  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.934   0.194   2.739  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.413   1.605   2.061  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.111   0.160   1.460  1.00  0.93           H  
ATOM     12  HA  MET A   1       2.615   0.080   1.429  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.064  -1.062  -0.155  1.00  0.93           H  
ATOM     14 2HB  MET A   1       0.602   0.493  -0.829  1.00  0.93           H  
ATOM     15 1HG  MET A   1       2.959   0.839  -1.564  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.359  -0.753  -0.936  1.00  0.93           H  
ATOM     17 1HE  MET A   1       1.707  -3.195  -3.575  1.00  0.93           H  
ATOM     18 2HE  MET A   1       2.949  -3.042  -2.314  1.00  0.93           H  
ATOM     19 3HE  MET A   1       1.235  -2.868  -1.888  1.00  0.93           H  
ATOM     20  N   GLN A   2       3.188   2.553   1.496  1.00  0.83           N  
ATOM     21  CA  GLN A   2       3.778   3.875   1.224  1.00  0.83           C  
ATOM     22  C   GLN A   2       4.988   3.673   0.318  1.00  0.83           C  
ATOM     23  O   GLN A   2       5.812   2.783   0.592  1.00  0.83           O  
ATOM     24  CB  GLN A   2       4.208   4.586   2.515  1.00  0.83           C  
ATOM     25  CG  GLN A   2       3.086   4.954   3.471  1.00  0.83           C  
ATOM     26  CD  GLN A   2       3.598   5.663   4.765  1.00  0.83           C  
ATOM     27  OE1 GLN A   2       4.531   6.508   4.771  1.00  0.83           O  
ATOM     28  NE2 GLN A   2       2.978   5.304   5.886  1.00  0.83           N  
ATOM     29  H   GLN A   2       3.473   2.007   2.318  1.00  0.83           H  
ATOM     30  HA  GLN A   2       3.053   4.498   0.696  1.00  0.83           H  
ATOM     31 1HB  GLN A   2       4.904   3.950   3.059  1.00  0.83           H  
ATOM     32 2HB  GLN A   2       4.722   5.500   2.253  1.00  0.83           H  
ATOM     33 1HG  GLN A   2       2.396   5.632   2.957  1.00  0.83           H  
ATOM     34 2HG  GLN A   2       2.566   4.042   3.767  1.00  0.83           H  
ATOM     35 1HE2 GLN A   2       3.250   5.704   6.762  1.00  0.83           H  
ATOM     36 2HE2 GLN A   2       2.248   4.620   5.855  1.00  0.83           H  
ATOM     37  N   ILE A   3       5.125   4.523  -0.710  1.00  0.74           N  
ATOM     38  CA  ILE A   3       6.219   4.390  -1.669  1.00  0.74           C  
ATOM     39  C   ILE A   3       7.191   5.567  -1.686  1.00  0.74           C  
ATOM     40  O   ILE A   3       6.778   6.722  -1.681  1.00  0.74           O  
ATOM     41  CB  ILE A   3       5.659   4.190  -3.090  1.00  0.74           C  
ATOM     42  CG1 ILE A   3       4.827   2.900  -3.143  1.00  0.74           C  
ATOM     43  CG2 ILE A   3       6.786   4.139  -4.104  1.00  0.74           C  
ATOM     44  CD1 ILE A   3       4.063   2.733  -4.397  1.00  0.74           C  
ATOM     45  H   ILE A   3       4.434   5.262  -0.872  1.00  0.74           H  
ATOM     46  HA  ILE A   3       6.768   3.498  -1.409  1.00  0.74           H  
ATOM     47  HB  ILE A   3       4.991   5.012  -3.327  1.00  0.74           H  
ATOM     48 1HG1 ILE A   3       5.474   2.055  -3.035  1.00  0.74           H  
ATOM     49 2HG1 ILE A   3       4.116   2.905  -2.321  1.00  0.74           H  
ATOM     50 1HG2 ILE A   3       6.376   3.998  -5.100  1.00  0.74           H  
ATOM     51 2HG2 ILE A   3       7.350   5.066  -4.077  1.00  0.74           H  
ATOM     52 3HG2 ILE A   3       7.446   3.306  -3.853  1.00  0.74           H  
ATOM     53 1HD1 ILE A   3       3.496   1.810  -4.350  1.00  0.74           H  
ATOM     54 2HD1 ILE A   3       3.383   3.566  -4.517  1.00  0.74           H  
ATOM     55 3HD1 ILE A   3       4.752   2.698  -5.236  1.00  0.74           H  
ATOM     56  N   GLY A   4       8.480   5.279  -1.664  1.00  0.68           N  
ATOM     57  CA  GLY A   4       9.455   6.348  -1.758  1.00  0.68           C  
ATOM     58  C   GLY A   4      10.336   6.185  -2.992  1.00  0.68           C  
ATOM     59  O   GLY A   4      10.531   5.068  -3.470  1.00  0.68           O  
ATOM     60  H   GLY A   4       8.770   4.307  -1.615  1.00  0.68           H  
ATOM     61 1HA  GLY A   4       8.949   7.306  -1.791  1.00  0.68           H  
ATOM     62 2HA  GLY A   4      10.069   6.342  -0.867  1.00  0.68           H  
ATOM     63  N   PHE A   5      10.862   7.300  -3.487  1.00  0.66           N  
ATOM     64  CA  PHE A   5      11.819   7.333  -4.593  1.00  0.66           C  
ATOM     65  C   PHE A   5      13.115   8.068  -4.269  1.00  0.66           C  
ATOM     66  O   PHE A   5      13.095   9.162  -3.706  1.00  0.66           O  
ATOM     67  CB  PHE A   5      11.176   7.942  -5.842  1.00  0.66           C  
ATOM     68  CG  PHE A   5      10.186   7.054  -6.531  1.00  0.66           C  
ATOM     69  CD1 PHE A   5       8.900   6.963  -6.120  1.00  0.66           C  
ATOM     70  CD2 PHE A   5      10.582   6.326  -7.650  1.00  0.66           C  
ATOM     71  CE1 PHE A   5       8.001   6.141  -6.774  1.00  0.66           C  
ATOM     72  CE2 PHE A   5       9.698   5.509  -8.316  1.00  0.66           C  
ATOM     73  CZ  PHE A   5       8.413   5.411  -7.873  1.00  0.66           C  
ATOM     74  H   PHE A   5      10.582   8.175  -3.055  1.00  0.66           H  
ATOM     75  HA  PHE A   5      12.076   6.307  -4.834  1.00  0.66           H  
ATOM     76 1HB  PHE A   5      10.672   8.872  -5.574  1.00  0.66           H  
ATOM     77 2HB  PHE A   5      11.957   8.188  -6.554  1.00  0.66           H  
ATOM     78  HD1 PHE A   5       8.611   7.536  -5.262  1.00  0.66           H  
ATOM     79  HD2 PHE A   5      11.617   6.406  -7.994  1.00  0.66           H  
ATOM     80  HE1 PHE A   5       6.974   6.073  -6.423  1.00  0.66           H  
ATOM     81  HE2 PHE A   5      10.023   4.940  -9.187  1.00  0.66           H  
ATOM     82  HZ  PHE A   5       7.729   4.766  -8.389  1.00  0.66           H  
ATOM     83  N   ILE A   6      14.230   7.491  -4.709  1.00  0.66           N  
ATOM     84  CA  ILE A   6      15.567   8.074  -4.572  1.00  0.66           C  
ATOM     85  C   ILE A   6      16.278   8.271  -5.901  1.00  0.66           C  
ATOM     86  O   ILE A   6      16.418   7.319  -6.673  1.00  0.66           O  
ATOM     87  CB  ILE A   6      16.479   7.170  -3.746  1.00  0.66           C  
ATOM     88  CG1 ILE A   6      15.997   6.987  -2.362  1.00  0.66           C  
ATOM     89  CG2 ILE A   6      17.883   7.647  -3.762  1.00  0.66           C  
ATOM     90  CD1 ILE A   6      16.813   5.976  -1.630  1.00  0.66           C  
ATOM     91  H   ILE A   6      14.141   6.568  -5.133  1.00  0.66           H  
ATOM     92  HA  ILE A   6      15.474   9.041  -4.082  1.00  0.66           H  
ATOM     93  HB  ILE A   6      16.461   6.188  -4.199  1.00  0.66           H  
ATOM     94 1HG1 ILE A   6      16.055   7.925  -1.836  1.00  0.66           H  
ATOM     95 2HG1 ILE A   6      14.960   6.655  -2.376  1.00  0.66           H  
ATOM     96 1HG2 ILE A   6      18.472   6.931  -3.219  1.00  0.66           H  
ATOM     97 2HG2 ILE A   6      18.231   7.701  -4.776  1.00  0.66           H  
ATOM     98 3HG2 ILE A   6      17.966   8.619  -3.307  1.00  0.66           H  
ATOM     99 1HD1 ILE A   6      16.438   5.873  -0.631  1.00  0.66           H  
ATOM    100 2HD1 ILE A   6      16.749   5.024  -2.149  1.00  0.66           H  
ATOM    101 3HD1 ILE A   6      17.850   6.297  -1.590  1.00  0.66           H  
ATOM    102  N   GLY A   7      16.764   9.475  -6.165  1.00  0.69           N  
ATOM    103  CA  GLY A   7      17.488   9.677  -7.416  1.00  0.69           C  
ATOM    104  C   GLY A   7      16.486   9.953  -8.506  1.00  0.69           C  
ATOM    105  O   GLY A   7      16.390   9.237  -9.503  1.00  0.69           O  
ATOM    106  H   GLY A   7      16.580  10.247  -5.520  1.00  0.69           H  
ATOM    107 1HA  GLY A   7      18.174  10.520  -7.317  1.00  0.69           H  
ATOM    108 2HA  GLY A   7      18.068   8.792  -7.661  1.00  0.69           H  
ATOM    109  N   VAL A   8      15.685  10.968  -8.308  1.00  0.73           N  
ATOM    110  CA  VAL A   8      14.569  11.240  -9.175  1.00  0.73           C  
ATOM    111  C   VAL A   8      15.039  12.047 -10.371  1.00  0.73           C  
ATOM    112  O   VAL A   8      14.665  13.197 -10.554  1.00  0.73           O  
ATOM    113  CB  VAL A   8      13.545  11.978  -8.314  1.00  0.73           C  
ATOM    114  CG1 VAL A   8      12.264  12.212  -9.039  1.00  0.73           C  
ATOM    115  CG2 VAL A   8      13.388  11.124  -7.040  1.00  0.73           C  
ATOM    116  H   VAL A   8      15.896  11.602  -7.541  1.00  0.73           H  
ATOM    117  HA  VAL A   8      14.139  10.306  -9.500  1.00  0.73           H  
ATOM    118  HB  VAL A   8      13.948  12.958  -8.044  1.00  0.73           H  
ATOM    119 1HG1 VAL A   8      11.570  12.741  -8.401  1.00  0.73           H  
ATOM    120 2HG1 VAL A   8      12.470  12.813  -9.921  1.00  0.73           H  
ATOM    121 3HG1 VAL A   8      11.827  11.257  -9.336  1.00  0.73           H  
ATOM    122 1HG2 VAL A   8      12.750  11.571  -6.345  1.00  0.73           H  
ATOM    123 2HG2 VAL A   8      13.008  10.147  -7.309  1.00  0.73           H  
ATOM    124 3HG2 VAL A   8      14.360  11.014  -6.574  1.00  0.73           H  
ATOM    125  N   GLY A   9      15.810  11.367 -11.212  1.00  0.76           N  
ATOM    126  CA  GLY A   9      16.475  11.929 -12.378  1.00  0.76           C  
ATOM    127  C   GLY A   9      15.674  11.718 -13.638  1.00  0.76           C  
ATOM    128  O   GLY A   9      14.448  11.634 -13.599  1.00  0.76           O  
ATOM    129  H   GLY A   9      16.013  10.412 -10.926  1.00  0.76           H  
ATOM    130 1HA  GLY A   9      16.639  12.996 -12.220  1.00  0.76           H  
ATOM    131 2HA  GLY A   9      17.456  11.468 -12.486  1.00  0.76           H  
ATOM    132  N   LEU A  10      16.348  11.567 -14.770  1.00  0.78           N  
ATOM    133  CA  LEU A  10      15.608  11.424 -16.012  1.00  0.78           C  
ATOM    134  C   LEU A  10      14.693  10.209 -15.985  1.00  0.78           C  
ATOM    135  O   LEU A  10      13.584  10.270 -16.489  1.00  0.78           O  
ATOM    136  CB  LEU A  10      16.560  11.316 -17.193  1.00  0.78           C  
ATOM    137  CG  LEU A  10      17.355  12.574 -17.521  1.00  0.78           C  
ATOM    138  CD1 LEU A  10      18.374  12.253 -18.603  1.00  0.78           C  
ATOM    139  CD2 LEU A  10      16.397  13.662 -17.972  1.00  0.78           C  
ATOM    140  H   LEU A  10      17.361  11.604 -14.779  1.00  0.78           H  
ATOM    141  HA  LEU A  10      14.985  12.314 -16.142  1.00  0.78           H  
ATOM    142 1HB  LEU A  10      17.268  10.511 -17.000  1.00  0.78           H  
ATOM    143 2HB  LEU A  10      15.981  11.058 -18.072  1.00  0.78           H  
ATOM    144  HG  LEU A  10      17.894  12.910 -16.636  1.00  0.78           H  
ATOM    145 1HD1 LEU A  10      18.950  13.148 -18.838  1.00  0.78           H  
ATOM    146 2HD1 LEU A  10      19.045  11.471 -18.249  1.00  0.78           H  
ATOM    147 3HD1 LEU A  10      17.857  11.909 -19.500  1.00  0.78           H  
ATOM    148 1HD2 LEU A  10      16.959  14.567 -18.207  1.00  0.78           H  
ATOM    149 2HD2 LEU A  10      15.860  13.328 -18.860  1.00  0.78           H  
ATOM    150 3HD2 LEU A  10      15.684  13.874 -17.175  1.00  0.78           H  
ATOM    151  N   MET A  11      15.163   9.099 -15.398  1.00  0.78           N  
ATOM    152  CA  MET A  11      14.326   7.906 -15.273  1.00  0.78           C  
ATOM    153  C   MET A  11      13.483   7.918 -13.992  1.00  0.78           C  
ATOM    154  O   MET A  11      12.299   7.569 -14.009  1.00  0.78           O  
ATOM    155  CB  MET A  11      15.179   6.647 -15.346  1.00  0.78           C  
ATOM    156  CG  MET A  11      14.377   5.394 -15.264  1.00  0.78           C  
ATOM    157  SD  MET A  11      13.198   5.284 -16.578  1.00  0.78           S  
ATOM    158  CE  MET A  11      14.180   4.822 -17.982  1.00  0.78           C  
ATOM    159  H   MET A  11      16.095   9.101 -15.023  1.00  0.78           H  
ATOM    160  HA  MET A  11      13.632   7.890 -16.113  1.00  0.78           H  
ATOM    161 1HB  MET A  11      15.735   6.634 -16.281  1.00  0.78           H  
ATOM    162 2HB  MET A  11      15.900   6.642 -14.527  1.00  0.78           H  
ATOM    163 1HG  MET A  11      15.037   4.530 -15.316  1.00  0.78           H  
ATOM    164 2HG  MET A  11      13.846   5.362 -14.315  1.00  0.78           H  
ATOM    165 1HE  MET A  11      13.536   4.728 -18.857  1.00  0.78           H  
ATOM    166 2HE  MET A  11      14.937   5.575 -18.167  1.00  0.78           H  
ATOM    167 3HE  MET A  11      14.656   3.861 -17.794  1.00  0.78           H  
ATOM    168  N   GLY A  12      14.096   8.322 -12.879  1.00  0.76           N  
ATOM    169  CA  GLY A  12      13.408   8.322 -11.592  1.00  0.76           C  
ATOM    170  C   GLY A  12      12.201   9.255 -11.612  1.00  0.76           C  
ATOM    171  O   GLY A  12      11.164   8.954 -11.022  1.00  0.76           O  
ATOM    172  H   GLY A  12      15.058   8.618 -12.926  1.00  0.76           H  
ATOM    173 1HA  GLY A  12      13.080   7.307 -11.363  1.00  0.76           H  
ATOM    174 2HA  GLY A  12      14.107   8.604 -10.812  1.00  0.76           H  
ATOM    175  N   GLY A  13      12.343  10.372 -12.325  1.00  0.72           N  
ATOM    176  CA  GLY A  13      11.322  11.386 -12.533  1.00  0.72           C  
ATOM    177  C   GLY A  13      10.001  10.795 -12.995  1.00  0.72           C  
ATOM    178  O   GLY A  13       9.050  10.751 -12.214  1.00  0.72           O  
ATOM    179  H   GLY A  13      13.241  10.565 -12.758  1.00  0.72           H  
ATOM    180 1HA  GLY A  13      11.159  11.936 -11.611  1.00  0.72           H  
ATOM    181 2HA  GLY A  13      11.686  12.111 -13.262  1.00  0.72           H  
ATOM    182  N   PRO A  14       9.887  10.329 -14.259  1.00  0.68           N  
ATOM    183  CA  PRO A  14       8.686   9.772 -14.834  1.00  0.68           C  
ATOM    184  C   PRO A  14       8.203   8.552 -14.087  1.00  0.68           C  
ATOM    185  O   PRO A  14       7.002   8.293 -14.051  1.00  0.68           O  
ATOM    186  CB  PRO A  14       9.129   9.412 -16.255  1.00  0.68           C  
ATOM    187  CG  PRO A  14      10.598   9.328 -16.203  1.00  0.68           C  
ATOM    188  CD  PRO A  14      11.005  10.369 -15.182  1.00  0.68           C  
ATOM    189  HA  PRO A  14       7.910  10.537 -14.870  1.00  0.68           H  
ATOM    190 1HB  PRO A  14       8.673   8.463 -16.545  1.00  0.68           H  
ATOM    191 2HB  PRO A  14       8.778  10.166 -16.955  1.00  0.68           H  
ATOM    192 1HG  PRO A  14      10.905   8.313 -15.921  1.00  0.68           H  
ATOM    193 2HG  PRO A  14      11.027   9.516 -17.198  1.00  0.68           H  
ATOM    194 1HD  PRO A  14      11.913  10.055 -14.742  1.00  0.68           H  
ATOM    195 2HD  PRO A  14      11.103  11.352 -15.647  1.00  0.68           H  
ATOM    196  N   LEU A  15       9.074   7.838 -13.390  1.00  0.65           N  
ATOM    197  CA  LEU A  15       8.502   6.719 -12.680  1.00  0.65           C  
ATOM    198  C   LEU A  15       7.806   7.201 -11.426  1.00  0.65           C  
ATOM    199  O   LEU A  15       6.680   6.776 -11.150  1.00  0.65           O  
ATOM    200  CB  LEU A  15       9.561   5.684 -12.426  1.00  0.65           C  
ATOM    201  CG  LEU A  15      10.014   5.104 -13.732  1.00  0.65           C  
ATOM    202  CD1 LEU A  15      11.065   4.142 -13.509  1.00  0.65           C  
ATOM    203  CD2 LEU A  15       8.806   4.510 -14.437  1.00  0.65           C  
ATOM    204  H   LEU A  15      10.086   7.996 -13.399  1.00  0.65           H  
ATOM    205  HA  LEU A  15       7.752   6.256 -13.316  1.00  0.65           H  
ATOM    206 1HB  LEU A  15      10.417   6.159 -11.935  1.00  0.65           H  
ATOM    207 2HB  LEU A  15       9.165   4.892 -11.793  1.00  0.65           H  
ATOM    208  HG  LEU A  15      10.440   5.888 -14.359  1.00  0.65           H  
ATOM    209 1HD1 LEU A  15      11.365   3.768 -14.469  1.00  0.65           H  
ATOM    210 2HD1 LEU A  15      11.905   4.630 -13.019  1.00  0.65           H  
ATOM    211 3HD1 LEU A  15      10.692   3.332 -12.895  1.00  0.65           H  
ATOM    212 1HD2 LEU A  15       9.101   4.067 -15.391  1.00  0.65           H  
ATOM    213 2HD2 LEU A  15       8.376   3.760 -13.827  1.00  0.65           H  
ATOM    214 3HD2 LEU A  15       8.059   5.284 -14.617  1.00  0.65           H  
ATOM    215  N   ALA A  16       8.410   8.147 -10.714  1.00  0.63           N  
ATOM    216  CA  ALA A  16       7.745   8.701  -9.555  1.00  0.63           C  
ATOM    217  C   ALA A  16       6.462   9.376 -10.006  1.00  0.63           C  
ATOM    218  O   ALA A  16       5.420   9.241  -9.362  1.00  0.63           O  
ATOM    219  CB  ALA A  16       8.651   9.670  -8.842  1.00  0.63           C  
ATOM    220  H   ALA A  16       9.340   8.485 -10.965  1.00  0.63           H  
ATOM    221  HA  ALA A  16       7.475   7.894  -8.886  1.00  0.63           H  
ATOM    222 1HB  ALA A  16       8.146  10.088  -7.974  1.00  0.63           H  
ATOM    223 2HB  ALA A  16       9.556   9.158  -8.528  1.00  0.63           H  
ATOM    224 3HB  ALA A  16       8.913  10.449  -9.537  1.00  0.63           H  
ATOM    225  N   ARG A  17       6.507  10.056 -11.166  1.00  0.62           N  
ATOM    226  CA  ARG A  17       5.316  10.734 -11.653  1.00  0.62           C  
ATOM    227  C   ARG A  17       4.210   9.730 -11.938  1.00  0.62           C  
ATOM    228  O   ARG A  17       3.054   9.975 -11.599  1.00  0.62           O  
ATOM    229  CB  ARG A  17       5.587  11.556 -12.915  1.00  0.62           C  
ATOM    230  CG  ARG A  17       6.446  12.813 -12.693  1.00  0.62           C  
ATOM    231  CD  ARG A  17       6.418  13.806 -13.841  1.00  0.62           C  
ATOM    232  NE  ARG A  17       6.990  13.326 -15.123  1.00  0.62           N  
ATOM    233  CZ  ARG A  17       8.298  13.402 -15.469  1.00  0.62           C  
ATOM    234  NH1 ARG A  17       9.176  13.881 -14.620  1.00  0.62           N  
ATOM    235  NH2 ARG A  17       8.696  13.002 -16.670  1.00  0.62           N  
ATOM    236  H   ARG A  17       7.387  10.138 -11.674  1.00  0.62           H  
ATOM    237  HA  ARG A  17       4.971  11.419 -10.879  1.00  0.62           H  
ATOM    238 1HB  ARG A  17       6.071  10.929 -13.646  1.00  0.62           H  
ATOM    239 2HB  ARG A  17       4.639  11.877 -13.343  1.00  0.62           H  
ATOM    240 1HG  ARG A  17       6.108  13.316 -11.791  1.00  0.62           H  
ATOM    241 2HG  ARG A  17       7.472  12.524 -12.556  1.00  0.62           H  
ATOM    242 1HD  ARG A  17       5.383  14.089 -14.025  1.00  0.62           H  
ATOM    243 2HD  ARG A  17       6.974  14.696 -13.538  1.00  0.62           H  
ATOM    244  HE  ARG A  17       6.348  12.954 -15.818  1.00  0.62           H  
ATOM    245 1HH1 ARG A  17       8.869  14.187 -13.707  1.00  0.62           H  
ATOM    246 2HH1 ARG A  17      10.151  13.941 -14.877  1.00  0.62           H  
ATOM    247 1HH2 ARG A  17       8.008  12.655 -17.363  1.00  0.62           H  
ATOM    248 2HH2 ARG A  17       9.668  13.065 -16.928  1.00  0.62           H  
ATOM    249  N   ASN A  18       4.548   8.573 -12.516  1.00  0.62           N  
ATOM    250  CA  ASN A  18       3.535   7.564 -12.806  1.00  0.62           C  
ATOM    251  C   ASN A  18       2.907   7.014 -11.530  1.00  0.62           C  
ATOM    252  O   ASN A  18       1.690   6.799 -11.465  1.00  0.62           O  
ATOM    253  CB  ASN A  18       4.117   6.446 -13.640  1.00  0.62           C  
ATOM    254  CG  ASN A  18       4.359   6.843 -15.011  1.00  0.62           C  
ATOM    255  OD1 ASN A  18       3.780   7.815 -15.515  1.00  0.62           O  
ATOM    256  ND2 ASN A  18       5.203   6.111 -15.644  1.00  0.62           N  
ATOM    257  H   ASN A  18       5.514   8.403 -12.798  1.00  0.62           H  
ATOM    258  HA  ASN A  18       2.741   8.034 -13.381  1.00  0.62           H  
ATOM    259 1HB  ASN A  18       5.052   6.095 -13.197  1.00  0.62           H  
ATOM    260 2HB  ASN A  18       3.430   5.618 -13.657  1.00  0.62           H  
ATOM    261 1HD2 ASN A  18       5.448   6.301 -16.598  1.00  0.62           H  
ATOM    262 2HD2 ASN A  18       5.646   5.346 -15.182  1.00  0.62           H  
ATOM    263  N   LEU A  19       3.704   6.883 -10.471  1.00  0.62           N  
ATOM    264  CA  LEU A  19       3.147   6.360  -9.236  1.00  0.62           C  
ATOM    265  C   LEU A  19       2.234   7.411  -8.596  1.00  0.62           C  
ATOM    266  O   LEU A  19       1.153   7.071  -8.095  1.00  0.62           O  
ATOM    267  CB  LEU A  19       4.275   5.959  -8.277  1.00  0.62           C  
ATOM    268  CG  LEU A  19       4.802   4.496  -8.323  1.00  0.62           C  
ATOM    269  CD1 LEU A  19       3.724   3.573  -7.952  1.00  0.62           C  
ATOM    270  CD2 LEU A  19       5.314   4.154  -9.673  1.00  0.62           C  
ATOM    271  H   LEU A  19       4.705   7.081 -10.556  1.00  0.62           H  
ATOM    272  HA  LEU A  19       2.550   5.486  -9.455  1.00  0.62           H  
ATOM    273 1HB  LEU A  19       5.122   6.630  -8.441  1.00  0.62           H  
ATOM    274 2HB  LEU A  19       3.911   6.105  -7.277  1.00  0.62           H  
ATOM    275  HG  LEU A  19       5.594   4.380  -7.593  1.00  0.62           H  
ATOM    276 1HD1 LEU A  19       4.117   2.560  -7.968  1.00  0.62           H  
ATOM    277 2HD1 LEU A  19       3.381   3.822  -6.964  1.00  0.62           H  
ATOM    278 3HD1 LEU A  19       2.909   3.659  -8.655  1.00  0.62           H  
ATOM    279 1HD2 LEU A  19       5.667   3.137  -9.651  1.00  0.62           H  
ATOM    280 2HD2 LEU A  19       4.528   4.253 -10.395  1.00  0.62           H  
ATOM    281 3HD2 LEU A  19       6.119   4.809  -9.939  1.00  0.62           H  
ATOM    282  N   ILE A  20       2.604   8.689  -8.718  1.00  0.63           N  
ATOM    283  CA  ILE A  20       1.777   9.785  -8.210  1.00  0.63           C  
ATOM    284  C   ILE A  20       0.462   9.869  -9.004  1.00  0.63           C  
ATOM    285  O   ILE A  20      -0.624   9.981  -8.434  1.00  0.63           O  
ATOM    286  CB  ILE A  20       2.533  11.129  -8.271  1.00  0.63           C  
ATOM    287  CG1 ILE A  20       3.723  11.124  -7.282  1.00  0.63           C  
ATOM    288  CG2 ILE A  20       1.601  12.272  -7.946  1.00  0.63           C  
ATOM    289  CD1 ILE A  20       4.716  12.270  -7.481  1.00  0.63           C  
ATOM    290  H   ILE A  20       3.508   8.907  -9.145  1.00  0.63           H  
ATOM    291  HA  ILE A  20       1.537   9.579  -7.164  1.00  0.63           H  
ATOM    292  HB  ILE A  20       2.936  11.267  -9.274  1.00  0.63           H  
ATOM    293 1HG1 ILE A  20       3.317  11.193  -6.273  1.00  0.63           H  
ATOM    294 2HG1 ILE A  20       4.254  10.181  -7.375  1.00  0.63           H  
ATOM    295 1HG2 ILE A  20       2.149  13.208  -8.003  1.00  0.63           H  
ATOM    296 2HG2 ILE A  20       0.785  12.281  -8.662  1.00  0.63           H  
ATOM    297 3HG2 ILE A  20       1.205  12.148  -6.942  1.00  0.63           H  
ATOM    298 1HD1 ILE A  20       5.511  12.194  -6.741  1.00  0.63           H  
ATOM    299 2HD1 ILE A  20       5.145  12.206  -8.482  1.00  0.63           H  
ATOM    300 3HD1 ILE A  20       4.204  13.226  -7.371  1.00  0.63           H  
ATOM    301  N   ARG A  21       0.553   9.775 -10.339  1.00  0.65           N  
ATOM    302  CA  ARG A  21      -0.616   9.836 -11.224  1.00  0.65           C  
ATOM    303  C   ARG A  21      -1.588   8.693 -10.955  1.00  0.65           C  
ATOM    304  O   ARG A  21      -2.802   8.849 -11.102  1.00  0.65           O  
ATOM    305  CB  ARG A  21      -0.203   9.768 -12.687  1.00  0.65           C  
ATOM    306  CG  ARG A  21       0.478  11.014 -13.279  1.00  0.65           C  
ATOM    307  CD  ARG A  21       0.927  10.720 -14.673  1.00  0.65           C  
ATOM    308  NE  ARG A  21       1.568  11.846 -15.337  1.00  0.65           N  
ATOM    309  CZ  ARG A  21       2.168  11.747 -16.547  1.00  0.65           C  
ATOM    310  NH1 ARG A  21       2.177  10.583 -17.159  1.00  0.65           N  
ATOM    311  NH2 ARG A  21       2.734  12.805 -17.116  1.00  0.65           N  
ATOM    312  H   ARG A  21       1.473   9.686 -10.759  1.00  0.65           H  
ATOM    313  HA  ARG A  21      -1.127  10.781 -11.051  1.00  0.65           H  
ATOM    314 1HB  ARG A  21       0.487   8.936 -12.814  1.00  0.65           H  
ATOM    315 2HB  ARG A  21      -1.080   9.554 -13.295  1.00  0.65           H  
ATOM    316 1HG  ARG A  21      -0.236  11.838 -13.312  1.00  0.65           H  
ATOM    317 2HG  ARG A  21       1.332  11.305 -12.680  1.00  0.65           H  
ATOM    318 1HD  ARG A  21       1.646   9.898 -14.642  1.00  0.65           H  
ATOM    319 2HD  ARG A  21       0.068  10.419 -15.270  1.00  0.65           H  
ATOM    320  HE  ARG A  21       1.558  12.746 -14.876  1.00  0.65           H  
ATOM    321 1HH1 ARG A  21       1.744   9.778 -16.725  1.00  0.65           H  
ATOM    322 2HH1 ARG A  21       2.604  10.489 -18.076  1.00  0.65           H  
ATOM    323 1HH2 ARG A  21       2.725  13.699 -16.651  1.00  0.65           H  
ATOM    324 2HH2 ARG A  21       3.203  12.714 -18.037  1.00  0.65           H  
ATOM    325  N   ALA A  22      -1.057   7.557 -10.503  1.00  0.65           N  
ATOM    326  CA  ALA A  22      -1.844   6.374 -10.186  1.00  0.65           C  
ATOM    327  C   ALA A  22      -2.545   6.499  -8.831  1.00  0.65           C  
ATOM    328  O   ALA A  22      -3.275   5.590  -8.427  1.00  0.65           O  
ATOM    329  CB  ALA A  22      -0.958   5.147 -10.178  1.00  0.65           C  
ATOM    330  H   ALA A  22      -0.042   7.482 -10.439  1.00  0.65           H  
ATOM    331  HA  ALA A  22      -2.608   6.262 -10.953  1.00  0.65           H  
ATOM    332 1HB  ALA A  22      -1.555   4.264  -9.966  1.00  0.65           H  
ATOM    333 2HB  ALA A  22      -0.480   5.041 -11.150  1.00  0.65           H  
ATOM    334 3HB  ALA A  22      -0.194   5.264  -9.414  1.00  0.65           H  
ATOM    335  N   GLY A  23      -2.317   7.607  -8.119  1.00  0.66           N  
ATOM    336  CA  GLY A  23      -2.935   7.839  -6.826  1.00  0.66           C  
ATOM    337  C   GLY A  23      -2.176   7.229  -5.656  1.00  0.66           C  
ATOM    338  O   GLY A  23      -2.740   7.066  -4.571  1.00  0.66           O  
ATOM    339  H   GLY A  23      -1.705   8.338  -8.476  1.00  0.66           H  
ATOM    340 1HA  GLY A  23      -3.014   8.916  -6.675  1.00  0.66           H  
ATOM    341 2HA  GLY A  23      -3.951   7.451  -6.842  1.00  0.66           H  
ATOM    342  N   LYS A  24      -0.909   6.873  -5.851  1.00  0.65           N  
ATOM    343  CA  LYS A  24      -0.175   6.273  -4.753  1.00  0.65           C  
ATOM    344  C   LYS A  24       0.430   7.368  -3.885  1.00  0.65           C  
ATOM    345  O   LYS A  24       0.698   8.474  -4.360  1.00  0.65           O  
ATOM    346  CB  LYS A  24       0.902   5.320  -5.274  1.00  0.65           C  
ATOM    347  CG  LYS A  24       0.351   4.206  -6.191  1.00  0.65           C  
ATOM    348  CD  LYS A  24      -0.623   3.295  -5.470  1.00  0.65           C  
ATOM    349  CE  LYS A  24      -1.085   2.158  -6.380  1.00  0.65           C  
ATOM    350  NZ  LYS A  24      -2.110   1.293  -5.718  1.00  0.65           N  
ATOM    351  H   LYS A  24      -0.437   7.019  -6.745  1.00  0.65           H  
ATOM    352  HA  LYS A  24      -0.868   5.700  -4.137  1.00  0.65           H  
ATOM    353 1HB  LYS A  24       1.650   5.881  -5.831  1.00  0.65           H  
ATOM    354 2HB  LYS A  24       1.405   4.855  -4.429  1.00  0.65           H  
ATOM    355 1HG  LYS A  24      -0.158   4.670  -7.038  1.00  0.65           H  
ATOM    356 2HG  LYS A  24       1.156   3.599  -6.571  1.00  0.65           H  
ATOM    357 1HD  LYS A  24      -0.140   2.873  -4.583  1.00  0.65           H  
ATOM    358 2HD  LYS A  24      -1.493   3.875  -5.153  1.00  0.65           H  
ATOM    359 1HE  LYS A  24      -1.512   2.584  -7.289  1.00  0.65           H  
ATOM    360 2HE  LYS A  24      -0.229   1.548  -6.647  1.00  0.65           H  
ATOM    361 1HZ  LYS A  24      -2.387   0.556  -6.353  1.00  0.65           H  
ATOM    362 2HZ  LYS A  24      -1.721   0.886  -4.878  1.00  0.65           H  
ATOM    363 3HZ  LYS A  24      -2.916   1.858  -5.480  1.00  0.65           H  
ATOM    364  N   ASP A  25       0.645   7.056  -2.608  1.00  0.64           N  
ATOM    365  CA  ASP A  25       1.263   7.984  -1.655  1.00  0.64           C  
ATOM    366  C   ASP A  25       2.774   7.919  -1.843  1.00  0.64           C  
ATOM    367  O   ASP A  25       3.389   6.894  -1.523  1.00  0.64           O  
ATOM    368  CB  ASP A  25       0.840   7.593  -0.225  1.00  0.64           C  
ATOM    369  CG  ASP A  25       1.310   8.520   0.917  1.00  0.64           C  
ATOM    370  OD1 ASP A  25       2.176   9.328   0.717  1.00  0.64           O  
ATOM    371  OD2 ASP A  25       0.774   8.411   1.990  1.00  0.64           O  
ATOM    372  H   ASP A  25       0.380   6.136  -2.283  1.00  0.64           H  
ATOM    373  HA  ASP A  25       0.929   9.000  -1.870  1.00  0.64           H  
ATOM    374 1HB  ASP A  25      -0.249   7.544  -0.187  1.00  0.64           H  
ATOM    375 2HB  ASP A  25       1.208   6.587  -0.012  1.00  0.64           H  
ATOM    376  N   VAL A  26       3.348   8.972  -2.445  1.00  0.63           N  
ATOM    377  CA  VAL A  26       4.759   8.933  -2.827  1.00  0.63           C  
ATOM    378  C   VAL A  26       5.657  10.016  -2.233  1.00  0.63           C  
ATOM    379  O   VAL A  26       5.374  11.212  -2.356  1.00  0.63           O  
ATOM    380  CB  VAL A  26       4.903   9.006  -4.353  1.00  0.63           C  
ATOM    381  CG1 VAL A  26       6.346   9.014  -4.736  1.00  0.63           C  
ATOM    382  CG2 VAL A  26       4.222   7.822  -4.994  1.00  0.63           C  
ATOM    383  H   VAL A  26       2.784   9.806  -2.625  1.00  0.63           H  
ATOM    384  HA  VAL A  26       5.128   7.974  -2.523  1.00  0.63           H  
ATOM    385  HB  VAL A  26       4.455   9.922  -4.706  1.00  0.63           H  
ATOM    386 1HG1 VAL A  26       6.440   9.063  -5.822  1.00  0.63           H  
ATOM    387 2HG1 VAL A  26       6.846   9.863  -4.298  1.00  0.63           H  
ATOM    388 3HG1 VAL A  26       6.782   8.098  -4.360  1.00  0.63           H  
ATOM    389 1HG2 VAL A  26       4.337   7.916  -6.061  1.00  0.63           H  
ATOM    390 2HG2 VAL A  26       4.682   6.902  -4.648  1.00  0.63           H  
ATOM    391 3HG2 VAL A  26       3.171   7.820  -4.744  1.00  0.63           H  
ATOM    392  N   THR A  27       6.778   9.579  -1.657  1.00  0.63           N  
ATOM    393  CA  THR A  27       7.780  10.487  -1.111  1.00  0.63           C  
ATOM    394  C   THR A  27       8.987  10.557  -2.052  1.00  0.63           C  
ATOM    395  O   THR A  27       9.591   9.535  -2.381  1.00  0.63           O  
ATOM    396  CB  THR A  27       8.190  10.072   0.303  1.00  0.63           C  
ATOM    397  OG1 THR A  27       7.042  10.131   1.158  1.00  0.63           O  
ATOM    398  CG2 THR A  27       9.246  10.987   0.816  1.00  0.63           C  
ATOM    399  H   THR A  27       6.916   8.570  -1.607  1.00  0.63           H  
ATOM    400  HA  THR A  27       7.344  11.477  -1.042  1.00  0.63           H  
ATOM    401  HB  THR A  27       8.572   9.053   0.284  1.00  0.63           H  
ATOM    402  HG1 THR A  27       6.638  11.003   1.058  1.00  0.63           H  
ATOM    403 1HG2 THR A  27       9.542  10.689   1.825  1.00  0.63           H  
ATOM    404 2HG2 THR A  27      10.095  10.917   0.148  1.00  0.63           H  
ATOM    405 3HG2 THR A  27       8.871  12.013   0.832  1.00  0.63           H  
ATOM    406  N   VAL A  28       9.316  11.765  -2.489  1.00  0.64           N  
ATOM    407  CA  VAL A  28      10.349  11.982  -3.494  1.00  0.64           C  
ATOM    408  C   VAL A  28      11.637  12.605  -2.922  1.00  0.64           C  
ATOM    409  O   VAL A  28      11.622  13.741  -2.433  1.00  0.64           O  
ATOM    410  CB  VAL A  28       9.715  12.912  -4.557  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      10.626  13.234  -5.640  1.00  0.64           C  
ATOM    412  CG2 VAL A  28       8.467  12.253  -5.134  1.00  0.64           C  
ATOM    413  H   VAL A  28       8.778  12.558  -2.148  1.00  0.64           H  
ATOM    414  HA  VAL A  28      10.600  11.023  -3.950  1.00  0.64           H  
ATOM    415  HB  VAL A  28       9.452  13.851  -4.068  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      10.133  13.912  -6.336  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      11.524  13.694  -5.254  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      10.849  12.324  -6.134  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       8.010  12.919  -5.864  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28       8.743  11.316  -5.620  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       7.757  12.055  -4.331  1.00  0.64           H  
ATOM    422  N   TYR A  29      12.746  11.855  -3.006  1.00  0.68           N  
ATOM    423  CA  TYR A  29      14.052  12.269  -2.485  1.00  0.68           C  
ATOM    424  C   TYR A  29      15.147  12.414  -3.535  1.00  0.68           C  
ATOM    425  O   TYR A  29      15.396  11.510  -4.341  1.00  0.68           O  
ATOM    426  CB  TYR A  29      14.580  11.269  -1.444  1.00  0.68           C  
ATOM    427  CG  TYR A  29      15.980  11.593  -0.974  1.00  0.68           C  
ATOM    428  CD1 TYR A  29      16.232  12.653  -0.116  1.00  0.68           C  
ATOM    429  CD2 TYR A  29      17.022  10.824  -1.434  1.00  0.68           C  
ATOM    430  CE1 TYR A  29      17.534  12.923   0.259  1.00  0.68           C  
ATOM    431  CE2 TYR A  29      18.316  11.088  -1.055  1.00  0.68           C  
ATOM    432  CZ  TYR A  29      18.574  12.135  -0.208  1.00  0.68           C  
ATOM    433  OH  TYR A  29      19.866  12.407   0.179  1.00  0.68           O  
ATOM    434  H   TYR A  29      12.682  10.923  -3.409  1.00  0.68           H  
ATOM    435  HA  TYR A  29      13.934  13.244  -2.014  1.00  0.68           H  
ATOM    436 1HB  TYR A  29      13.927  11.201  -0.590  1.00  0.68           H  
ATOM    437 2HB  TYR A  29      14.605  10.278  -1.894  1.00  0.68           H  
ATOM    438  HD1 TYR A  29      15.418  13.280   0.250  1.00  0.68           H  
ATOM    439  HD2 TYR A  29      16.810  10.014  -2.100  1.00  0.68           H  
ATOM    440  HE1 TYR A  29      17.742  13.759   0.912  1.00  0.68           H  
ATOM    441  HE2 TYR A  29      19.133  10.468  -1.427  1.00  0.68           H  
ATOM    442  HH  TYR A  29      20.464  11.794  -0.255  1.00  0.68           H  
ATOM    443  N   ASP A  30      15.831  13.543  -3.483  1.00  0.72           N  
ATOM    444  CA  ASP A  30      16.957  13.790  -4.355  1.00  0.72           C  
ATOM    445  C   ASP A  30      17.818  14.889  -3.764  1.00  0.72           C  
ATOM    446  O   ASP A  30      17.520  15.427  -2.699  1.00  0.72           O  
ATOM    447  CB  ASP A  30      16.476  14.147  -5.770  1.00  0.72           C  
ATOM    448  CG  ASP A  30      17.453  13.794  -6.850  1.00  0.72           C  
ATOM    449  OD1 ASP A  30      18.512  14.404  -6.908  1.00  0.72           O  
ATOM    450  OD2 ASP A  30      17.178  12.879  -7.569  1.00  0.72           O  
ATOM    451  H   ASP A  30      15.567  14.247  -2.805  1.00  0.72           H  
ATOM    452  HA  ASP A  30      17.561  12.884  -4.412  1.00  0.72           H  
ATOM    453 1HB  ASP A  30      15.524  13.661  -5.980  1.00  0.72           H  
ATOM    454 2HB  ASP A  30      16.311  15.222  -5.822  1.00  0.72           H  
ATOM    455  N   LEU A  31      18.867  15.240  -4.480  1.00  0.77           N  
ATOM    456  CA  LEU A  31      19.773  16.278  -4.076  1.00  0.77           C  
ATOM    457  C   LEU A  31      19.406  17.537  -4.831  1.00  0.77           C  
ATOM    458  O   LEU A  31      19.668  18.648  -4.369  1.00  0.77           O  
ATOM    459  CB  LEU A  31      21.200  15.834  -4.359  1.00  0.77           C  
ATOM    460  CG  LEU A  31      21.596  14.536  -3.639  1.00  0.77           C  
ATOM    461  CD1 LEU A  31      23.016  14.165  -4.013  1.00  0.77           C  
ATOM    462  CD2 LEU A  31      21.427  14.718  -2.135  1.00  0.77           C  
ATOM    463  H   LEU A  31      19.035  14.777  -5.364  1.00  0.77           H  
ATOM    464  HA  LEU A  31      19.659  16.460  -3.008  1.00  0.77           H  
ATOM    465 1HB  LEU A  31      21.307  15.674  -5.433  1.00  0.77           H  
ATOM    466 2HB  LEU A  31      21.884  16.623  -4.052  1.00  0.77           H  
ATOM    467  HG  LEU A  31      20.943  13.726  -3.973  1.00  0.77           H  
ATOM    468 1HD1 LEU A  31      23.292  13.234  -3.517  1.00  0.77           H  
ATOM    469 2HD1 LEU A  31      23.083  14.035  -5.093  1.00  0.77           H  
ATOM    470 3HD1 LEU A  31      23.694  14.958  -3.698  1.00  0.77           H  
ATOM    471 1HD2 LEU A  31      21.695  13.794  -1.624  1.00  0.77           H  
ATOM    472 2HD2 LEU A  31      22.075  15.523  -1.790  1.00  0.77           H  
ATOM    473 3HD2 LEU A  31      20.387  14.967  -1.908  1.00  0.77           H  
ATOM    474  N   SER A  32      18.791  17.351  -6.005  1.00  0.81           N  
ATOM    475  CA  SER A  32      18.387  18.501  -6.804  1.00  0.81           C  
ATOM    476  C   SER A  32      16.899  18.807  -6.556  1.00  0.81           C  
ATOM    477  O   SER A  32      16.031  18.099  -7.083  1.00  0.81           O  
ATOM    478  CB  SER A  32      18.598  18.213  -8.272  1.00  0.81           C  
ATOM    479  OG  SER A  32      18.126  19.274  -9.064  1.00  0.81           O  
ATOM    480  H   SER A  32      18.620  16.389  -6.331  1.00  0.81           H  
ATOM    481  HA  SER A  32      19.027  19.329  -6.531  1.00  0.81           H  
ATOM    482 1HB  SER A  32      19.661  18.057  -8.462  1.00  0.81           H  
ATOM    483 2HB  SER A  32      18.079  17.290  -8.540  1.00  0.81           H  
ATOM    484  HG  SER A  32      18.333  19.038  -9.975  1.00  0.81           H  
ATOM    485  N   PRO A  33      16.555  19.925  -5.879  1.00  0.83           N  
ATOM    486  CA  PRO A  33      15.199  20.263  -5.504  1.00  0.83           C  
ATOM    487  C   PRO A  33      14.339  20.527  -6.722  1.00  0.83           C  
ATOM    488  O   PRO A  33      13.121  20.371  -6.672  1.00  0.83           O  
ATOM    489  CB  PRO A  33      15.384  21.532  -4.666  1.00  0.83           C  
ATOM    490  CG  PRO A  33      16.687  22.134  -5.151  1.00  0.83           C  
ATOM    491  CD  PRO A  33      17.555  20.955  -5.533  1.00  0.83           C  
ATOM    492  HA  PRO A  33      14.781  19.447  -4.895  1.00  0.83           H  
ATOM    493 1HB  PRO A  33      14.527  22.204  -4.816  1.00  0.83           H  
ATOM    494 2HB  PRO A  33      15.407  21.274  -3.597  1.00  0.83           H  
ATOM    495 1HG  PRO A  33      16.496  22.810  -6.000  1.00  0.83           H  
ATOM    496 2HG  PRO A  33      17.138  22.746  -4.356  1.00  0.83           H  
ATOM    497 1HD  PRO A  33      18.144  21.257  -6.411  1.00  0.83           H  
ATOM    498 2HD  PRO A  33      18.179  20.634  -4.687  1.00  0.83           H  
ATOM    499  N   GLU A  34      14.970  20.876  -7.843  1.00  0.82           N  
ATOM    500  CA  GLU A  34      14.211  21.133  -9.050  1.00  0.82           C  
ATOM    501  C   GLU A  34      13.596  19.845  -9.562  1.00  0.82           C  
ATOM    502  O   GLU A  34      12.473  19.834 -10.063  1.00  0.82           O  
ATOM    503  CB  GLU A  34      15.100  21.753 -10.130  1.00  0.82           C  
ATOM    504  CG  GLU A  34      15.575  23.168  -9.819  1.00  0.82           C  
ATOM    505  CD  GLU A  34      16.444  23.761 -10.910  1.00  0.82           C  
ATOM    506  OE1 GLU A  34      16.741  23.067 -11.857  1.00  0.82           O  
ATOM    507  OE2 GLU A  34      16.808  24.908 -10.791  1.00  0.82           O  
ATOM    508  H   GLU A  34      15.974  20.980  -7.859  1.00  0.82           H  
ATOM    509  HA  GLU A  34      13.405  21.829  -8.815  1.00  0.82           H  
ATOM    510 1HB  GLU A  34      15.983  21.127 -10.272  1.00  0.82           H  
ATOM    511 2HB  GLU A  34      14.560  21.776 -11.076  1.00  0.82           H  
ATOM    512 1HG  GLU A  34      14.704  23.806  -9.675  1.00  0.82           H  
ATOM    513 2HG  GLU A  34      16.135  23.147  -8.883  1.00  0.82           H  
ATOM    514  N   ALA A  35      14.344  18.745  -9.458  1.00  0.79           N  
ATOM    515  CA  ALA A  35      13.852  17.468  -9.942  1.00  0.79           C  
ATOM    516  C   ALA A  35      12.698  17.030  -9.073  1.00  0.79           C  
ATOM    517  O   ALA A  35      11.679  16.498  -9.539  1.00  0.79           O  
ATOM    518  CB  ALA A  35      14.956  16.443  -9.928  1.00  0.79           C  
ATOM    519  H   ALA A  35      15.240  18.781  -8.977  1.00  0.79           H  
ATOM    520  HA  ALA A  35      13.488  17.597 -10.960  1.00  0.79           H  
ATOM    521 1HB  ALA A  35      14.564  15.518 -10.296  1.00  0.79           H  
ATOM    522 2HB  ALA A  35      15.774  16.773 -10.563  1.00  0.79           H  
ATOM    523 3HB  ALA A  35      15.322  16.305  -8.907  1.00  0.79           H  
ATOM    524  N   VAL A  36      12.852  17.300  -7.783  1.00  0.75           N  
ATOM    525  CA  VAL A  36      11.847  16.904  -6.825  1.00  0.75           C  
ATOM    526  C   VAL A  36      10.555  17.676  -7.073  1.00  0.75           C  
ATOM    527  O   VAL A  36       9.486  17.079  -7.202  1.00  0.75           O  
ATOM    528  CB  VAL A  36      12.383  17.148  -5.404  1.00  0.75           C  
ATOM    529  CG1 VAL A  36      11.308  16.905  -4.383  1.00  0.75           C  
ATOM    530  CG2 VAL A  36      13.587  16.237  -5.170  1.00  0.75           C  
ATOM    531  H   VAL A  36      13.719  17.749  -7.472  1.00  0.75           H  
ATOM    532  HA  VAL A  36      11.652  15.840  -6.948  1.00  0.75           H  
ATOM    533  HB  VAL A  36      12.687  18.185  -5.311  1.00  0.75           H  
ATOM    534 1HG1 VAL A  36      11.710  17.096  -3.393  1.00  0.75           H  
ATOM    535 2HG1 VAL A  36      10.488  17.578  -4.578  1.00  0.75           H  
ATOM    536 3HG1 VAL A  36      10.959  15.882  -4.434  1.00  0.75           H  
ATOM    537 1HG2 VAL A  36      13.994  16.411  -4.173  1.00  0.75           H  
ATOM    538 2HG2 VAL A  36      13.293  15.197  -5.262  1.00  0.75           H  
ATOM    539 3HG2 VAL A  36      14.345  16.467  -5.917  1.00  0.75           H  
ATOM    540  N   LYS A  37      10.652  18.995  -7.229  1.00  0.71           N  
ATOM    541  CA  LYS A  37       9.463  19.804  -7.467  1.00  0.71           C  
ATOM    542  C   LYS A  37       8.772  19.479  -8.792  1.00  0.71           C  
ATOM    543  O   LYS A  37       7.541  19.386  -8.850  1.00  0.71           O  
ATOM    544  CB  LYS A  37       9.831  21.281  -7.419  1.00  0.71           C  
ATOM    545  CG  LYS A  37      10.174  21.793  -6.024  1.00  0.71           C  
ATOM    546  CD  LYS A  37      10.582  23.257  -6.054  1.00  0.71           C  
ATOM    547  CE  LYS A  37      10.939  23.761  -4.662  1.00  0.71           C  
ATOM    548  NZ  LYS A  37      11.367  25.190  -4.681  1.00  0.71           N  
ATOM    549  H   LYS A  37      11.561  19.451  -7.139  1.00  0.71           H  
ATOM    550  HA  LYS A  37       8.754  19.602  -6.665  1.00  0.71           H  
ATOM    551 1HB  LYS A  37      10.706  21.448  -8.056  1.00  0.71           H  
ATOM    552 2HB  LYS A  37       9.015  21.879  -7.818  1.00  0.71           H  
ATOM    553 1HG  LYS A  37       9.306  21.677  -5.376  1.00  0.71           H  
ATOM    554 2HG  LYS A  37      10.990  21.202  -5.613  1.00  0.71           H  
ATOM    555 1HD  LYS A  37      11.452  23.369  -6.706  1.00  0.71           H  
ATOM    556 2HD  LYS A  37       9.767  23.857  -6.455  1.00  0.71           H  
ATOM    557 1HE  LYS A  37      10.071  23.659  -4.013  1.00  0.71           H  
ATOM    558 2HE  LYS A  37      11.753  23.153  -4.263  1.00  0.71           H  
ATOM    559 1HZ  LYS A  37      11.597  25.487  -3.743  1.00  0.71           H  
ATOM    560 2HZ  LYS A  37      12.179  25.289  -5.274  1.00  0.71           H  
ATOM    561 3HZ  LYS A  37      10.616  25.762  -5.040  1.00  0.71           H  
ATOM    562  N   LYS A  38       9.550  19.246  -9.856  1.00  0.68           N  
ATOM    563  CA  LYS A  38       8.951  18.911 -11.145  1.00  0.68           C  
ATOM    564  C   LYS A  38       8.175  17.608 -11.058  1.00  0.68           C  
ATOM    565  O   LYS A  38       7.132  17.448 -11.695  1.00  0.68           O  
ATOM    566  CB  LYS A  38      10.023  18.812 -12.228  1.00  0.68           C  
ATOM    567  CG  LYS A  38      10.626  20.154 -12.653  1.00  0.68           C  
ATOM    568  CD  LYS A  38      11.736  19.964 -13.676  1.00  0.68           C  
ATOM    569  CE  LYS A  38      12.359  21.296 -14.070  1.00  0.68           C  
ATOM    570  NZ  LYS A  38      13.472  21.124 -15.049  1.00  0.68           N  
ATOM    571  H   LYS A  38      10.567  19.330  -9.789  1.00  0.68           H  
ATOM    572  HA  LYS A  38       8.251  19.701 -11.416  1.00  0.68           H  
ATOM    573 1HB  LYS A  38      10.842  18.187 -11.860  1.00  0.68           H  
ATOM    574 2HB  LYS A  38       9.608  18.325 -13.109  1.00  0.68           H  
ATOM    575 1HG  LYS A  38       9.844  20.766 -13.102  1.00  0.68           H  
ATOM    576 2HG  LYS A  38      11.012  20.681 -11.790  1.00  0.68           H  
ATOM    577 1HD  LYS A  38      12.511  19.327 -13.243  1.00  0.68           H  
ATOM    578 2HD  LYS A  38      11.339  19.476 -14.564  1.00  0.68           H  
ATOM    579 1HE  LYS A  38      11.594  21.931 -14.512  1.00  0.68           H  
ATOM    580 2HE  LYS A  38      12.750  21.783 -13.174  1.00  0.68           H  
ATOM    581 1HZ  LYS A  38      13.860  22.028 -15.279  1.00  0.68           H  
ATOM    582 2HZ  LYS A  38      14.192  20.546 -14.636  1.00  0.68           H  
ATOM    583 3HZ  LYS A  38      13.123  20.683 -15.887  1.00  0.68           H  
ATOM    584  N   THR A  39       8.695  16.668 -10.275  1.00  0.65           N  
ATOM    585  CA  THR A  39       8.053  15.386 -10.089  1.00  0.65           C  
ATOM    586  C   THR A  39       6.766  15.516  -9.285  1.00  0.65           C  
ATOM    587  O   THR A  39       5.714  15.006  -9.673  1.00  0.65           O  
ATOM    588  CB  THR A  39       9.006  14.449  -9.361  1.00  0.65           C  
ATOM    589  OG1 THR A  39      10.187  14.279 -10.151  1.00  0.65           O  
ATOM    590  CG2 THR A  39       8.356  13.134  -9.109  1.00  0.65           C  
ATOM    591  H   THR A  39       9.586  16.835  -9.803  1.00  0.65           H  
ATOM    592  HA  THR A  39       7.815  14.974 -11.064  1.00  0.65           H  
ATOM    593  HB  THR A  39       9.284  14.889  -8.410  1.00  0.65           H  
ATOM    594  HG1 THR A  39      10.762  15.077 -10.041  1.00  0.65           H  
ATOM    595 1HG2 THR A  39       9.059  12.507  -8.579  1.00  0.65           H  
ATOM    596 2HG2 THR A  39       7.467  13.278  -8.501  1.00  0.65           H  
ATOM    597 3HG2 THR A  39       8.080  12.671 -10.055  1.00  0.65           H  
ATOM    598  N   LEU A  40       6.837  16.248  -8.182  1.00  0.64           N  
ATOM    599  CA  LEU A  40       5.711  16.417  -7.278  1.00  0.64           C  
ATOM    600  C   LEU A  40       4.562  17.164  -7.920  1.00  0.64           C  
ATOM    601  O   LEU A  40       3.396  16.908  -7.622  1.00  0.64           O  
ATOM    602  CB  LEU A  40       6.190  17.121  -6.034  1.00  0.64           C  
ATOM    603  CG  LEU A  40       7.130  16.279  -5.225  1.00  0.64           C  
ATOM    604  CD1 LEU A  40       7.666  17.057  -4.139  1.00  0.64           C  
ATOM    605  CD2 LEU A  40       6.416  15.144  -4.722  1.00  0.64           C  
ATOM    606  H   LEU A  40       7.734  16.667  -7.930  1.00  0.64           H  
ATOM    607  HA  LEU A  40       5.352  15.429  -6.996  1.00  0.64           H  
ATOM    608 1HB  LEU A  40       6.712  18.033  -6.325  1.00  0.64           H  
ATOM    609 2HB  LEU A  40       5.333  17.380  -5.413  1.00  0.64           H  
ATOM    610  HG  LEU A  40       7.946  15.936  -5.837  1.00  0.64           H  
ATOM    611 1HD1 LEU A  40       8.333  16.419  -3.591  1.00  0.64           H  
ATOM    612 2HD1 LEU A  40       8.204  17.912  -4.539  1.00  0.64           H  
ATOM    613 3HD1 LEU A  40       6.857  17.400  -3.496  1.00  0.64           H  
ATOM    614 1HD2 LEU A  40       7.074  14.533  -4.121  1.00  0.64           H  
ATOM    615 2HD2 LEU A  40       5.620  15.528  -4.124  1.00  0.64           H  
ATOM    616 3HD2 LEU A  40       6.019  14.557  -5.546  1.00  0.64           H  
ATOM    617  N   ALA A  41       4.880  18.014  -8.888  1.00  0.63           N  
ATOM    618  CA  ALA A  41       3.888  18.773  -9.630  1.00  0.63           C  
ATOM    619  C   ALA A  41       2.875  17.842 -10.319  1.00  0.63           C  
ATOM    620  O   ALA A  41       1.784  18.275 -10.689  1.00  0.63           O  
ATOM    621  CB  ALA A  41       4.580  19.649 -10.656  1.00  0.63           C  
ATOM    622  H   ALA A  41       5.866  18.203  -9.076  1.00  0.63           H  
ATOM    623  HA  ALA A  41       3.346  19.402  -8.925  1.00  0.63           H  
ATOM    624 1HB  ALA A  41       3.841  20.238 -11.194  1.00  0.63           H  
ATOM    625 2HB  ALA A  41       5.281  20.313 -10.150  1.00  0.63           H  
ATOM    626 3HB  ALA A  41       5.123  19.018 -11.357  1.00  0.63           H  
ATOM    627  N   ALA A  42       3.246  16.568 -10.515  1.00  0.63           N  
ATOM    628  CA  ALA A  42       2.404  15.557 -11.141  1.00  0.63           C  
ATOM    629  C   ALA A  42       1.084  15.311 -10.394  1.00  0.63           C  
ATOM    630  O   ALA A  42       0.120  14.844 -11.007  1.00  0.63           O  
ATOM    631  CB  ALA A  42       3.163  14.253 -11.232  1.00  0.63           C  
ATOM    632  H   ALA A  42       4.159  16.259 -10.184  1.00  0.63           H  
ATOM    633  HA  ALA A  42       2.162  15.904 -12.144  1.00  0.63           H  
ATOM    634 1HB  ALA A  42       2.556  13.503 -11.734  1.00  0.63           H  
ATOM    635 2HB  ALA A  42       4.070  14.421 -11.789  1.00  0.63           H  
ATOM    636 3HB  ALA A  42       3.410  13.906 -10.228  1.00  0.63           H  
ATOM    637  N   GLY A  43       1.026  15.566  -9.080  1.00  0.62           N  
ATOM    638  CA  GLY A  43      -0.226  15.304  -8.366  1.00  0.62           C  
ATOM    639  C   GLY A  43      -0.202  15.595  -6.865  1.00  0.62           C  
ATOM    640  O   GLY A  43       0.845  15.769  -6.241  1.00  0.62           O  
ATOM    641  H   GLY A  43       1.833  15.973  -8.599  1.00  0.62           H  
ATOM    642 1HA  GLY A  43      -1.010  15.907  -8.824  1.00  0.62           H  
ATOM    643 2HA  GLY A  43      -0.514  14.268  -8.525  1.00  0.62           H  
ATOM    644  N   ASN A  44      -1.377  15.496  -6.248  1.00  0.62           N  
ATOM    645  CA  ASN A  44      -1.546  15.851  -4.841  1.00  0.62           C  
ATOM    646  C   ASN A  44      -1.280  14.731  -3.851  1.00  0.62           C  
ATOM    647  O   ASN A  44      -1.557  14.875  -2.660  1.00  0.62           O  
ATOM    648  CB  ASN A  44      -2.939  16.397  -4.623  1.00  0.62           C  
ATOM    649  CG  ASN A  44      -3.130  17.745  -5.264  1.00  0.62           C  
ATOM    650  OD1 ASN A  44      -2.214  18.576  -5.289  1.00  0.62           O  
ATOM    651  ND2 ASN A  44      -4.305  17.977  -5.789  1.00  0.62           N  
ATOM    652  H   ASN A  44      -2.196  15.261  -6.792  1.00  0.62           H  
ATOM    653  HA  ASN A  44      -0.830  16.643  -4.610  1.00  0.62           H  
ATOM    654 1HB  ASN A  44      -3.673  15.701  -5.031  1.00  0.62           H  
ATOM    655 2HB  ASN A  44      -3.130  16.486  -3.554  1.00  0.62           H  
ATOM    656 1HD2 ASN A  44      -4.491  18.856  -6.231  1.00  0.62           H  
ATOM    657 2HD2 ASN A  44      -5.019  17.278  -5.748  1.00  0.62           H  
ATOM    658  N   THR A  45      -0.742  13.622  -4.336  1.00  0.62           N  
ATOM    659  CA  THR A  45      -0.382  12.542  -3.439  1.00  0.62           C  
ATOM    660  C   THR A  45       1.130  12.544  -3.234  1.00  0.62           C  
ATOM    661  O   THR A  45       1.663  11.713  -2.489  1.00  0.62           O  
ATOM    662  CB  THR A  45      -0.800  11.166  -3.957  1.00  0.62           C  
ATOM    663  OG1 THR A  45      -0.113  10.886  -5.157  1.00  0.62           O  
ATOM    664  CG2 THR A  45      -2.282  11.103  -4.207  1.00  0.62           C  
ATOM    665  H   THR A  45      -0.559  13.543  -5.324  1.00  0.62           H  
ATOM    666  HA  THR A  45      -0.857  12.705  -2.473  1.00  0.62           H  
ATOM    667  HB  THR A  45      -0.531  10.422  -3.215  1.00  0.62           H  
ATOM    668  HG1 THR A  45       0.140   9.930  -5.145  1.00  0.62           H  
ATOM    669 1HG2 THR A  45      -2.542  10.108  -4.562  1.00  0.62           H  
ATOM    670 2HG2 THR A  45      -2.816  11.309  -3.280  1.00  0.62           H  
ATOM    671 3HG2 THR A  45      -2.556  11.841  -4.957  1.00  0.62           H  
ATOM    672  N   GLY A  46       1.842  13.441  -3.930  1.00  0.63           N  
ATOM    673  CA  GLY A  46       3.286  13.451  -3.782  1.00  0.63           C  
ATOM    674  C   GLY A  46       3.747  14.385  -2.661  1.00  0.63           C  
ATOM    675  O   GLY A  46       3.189  15.468  -2.466  1.00  0.63           O  
ATOM    676  H   GLY A  46       1.396  14.122  -4.550  1.00  0.63           H  
ATOM    677 1HA  GLY A  46       3.639  12.440  -3.592  1.00  0.63           H  
ATOM    678 2HA  GLY A  46       3.734  13.764  -4.723  1.00  0.63           H  
ATOM    679  N   LYS A  47       4.818  13.984  -1.981  1.00  0.63           N  
ATOM    680  CA  LYS A  47       5.483  14.791  -0.957  1.00  0.63           C  
ATOM    681  C   LYS A  47       6.994  14.756  -1.158  1.00  0.63           C  
ATOM    682  O   LYS A  47       7.528  13.756  -1.628  1.00  0.63           O  
ATOM    683  CB  LYS A  47       5.133  14.295   0.452  1.00  0.63           C  
ATOM    684  CG  LYS A  47       3.653  14.444   0.851  1.00  0.63           C  
ATOM    685  CD  LYS A  47       3.393  13.884   2.245  1.00  0.63           C  
ATOM    686  CE  LYS A  47       3.352  12.366   2.205  1.00  0.63           C  
ATOM    687  NZ  LYS A  47       2.113  11.874   1.575  1.00  0.63           N  
ATOM    688  H   LYS A  47       5.174  13.050  -2.179  1.00  0.63           H  
ATOM    689  HA  LYS A  47       5.156  15.825  -1.057  1.00  0.63           H  
ATOM    690 1HB  LYS A  47       5.386  13.235   0.527  1.00  0.63           H  
ATOM    691 2HB  LYS A  47       5.742  14.827   1.185  1.00  0.63           H  
ATOM    692 1HG  LYS A  47       3.371  15.496   0.823  1.00  0.63           H  
ATOM    693 2HG  LYS A  47       3.025  13.901   0.142  1.00  0.63           H  
ATOM    694 1HD  LYS A  47       4.184  14.206   2.925  1.00  0.63           H  
ATOM    695 2HD  LYS A  47       2.439  14.255   2.616  1.00  0.63           H  
ATOM    696 1HE  LYS A  47       4.200  12.010   1.619  1.00  0.63           H  
ATOM    697 2HE  LYS A  47       3.423  11.962   3.214  1.00  0.63           H  
ATOM    698 1HZ  LYS A  47       2.133  10.853   1.526  1.00  0.63           H  
ATOM    699 2HZ  LYS A  47       1.310  12.164   2.096  1.00  0.63           H  
ATOM    700 3HZ  LYS A  47       2.043  12.223   0.633  1.00  0.63           H  
ATOM    701  N   ALA A  48       7.683  15.835  -0.816  1.00  0.65           N  
ATOM    702  CA  ALA A  48       9.142  15.824  -0.899  1.00  0.65           C  
ATOM    703  C   ALA A  48       9.759  15.262   0.362  1.00  0.65           C  
ATOM    704  O   ALA A  48       9.225  15.456   1.454  1.00  0.65           O  
ATOM    705  CB  ALA A  48       9.691  17.221  -1.100  1.00  0.65           C  
ATOM    706  H   ALA A  48       7.203  16.653  -0.466  1.00  0.65           H  
ATOM    707  HA  ALA A  48       9.439  15.192  -1.738  1.00  0.65           H  
ATOM    708 1HB  ALA A  48      10.780  17.163  -1.159  1.00  0.65           H  
ATOM    709 2HB  ALA A  48       9.312  17.669  -1.997  1.00  0.65           H  
ATOM    710 3HB  ALA A  48       9.411  17.839  -0.251  1.00  0.65           H  
ATOM    711  N   ALA A  49      10.910  14.623   0.213  1.00  0.66           N  
ATOM    712  CA  ALA A  49      11.730  14.218   1.348  1.00  0.66           C  
ATOM    713  C   ALA A  49      12.769  15.291   1.599  1.00  0.66           C  
ATOM    714  O   ALA A  49      13.267  15.898   0.648  1.00  0.66           O  
ATOM    715  CB  ALA A  49      12.436  12.919   1.073  1.00  0.66           C  
ATOM    716  H   ALA A  49      11.243  14.435  -0.731  1.00  0.66           H  
ATOM    717  HA  ALA A  49      11.098  14.124   2.233  1.00  0.66           H  
ATOM    718 1HB  ALA A  49      13.064  12.649   1.915  1.00  0.66           H  
ATOM    719 2HB  ALA A  49      11.744  12.142   0.890  1.00  0.66           H  
ATOM    720 3HB  ALA A  49      13.042  13.073   0.210  1.00  0.66           H  
ATOM    721  N   ALA A  50      13.131  15.517   2.858  1.00  0.68           N  
ATOM    722  CA  ALA A  50      14.217  16.448   3.161  1.00  0.68           C  
ATOM    723  C   ALA A  50      15.551  15.704   3.219  1.00  0.68           C  
ATOM    724  O   ALA A  50      16.620  16.270   2.984  1.00  0.68           O  
ATOM    725  CB  ALA A  50      13.950  17.156   4.471  1.00  0.68           C  
ATOM    726  H   ALA A  50      12.675  15.022   3.635  1.00  0.68           H  
ATOM    727  HA  ALA A  50      14.275  17.185   2.361  1.00  0.68           H  
ATOM    728 1HB  ALA A  50      14.757  17.855   4.677  1.00  0.68           H  
ATOM    729 2HB  ALA A  50      13.006  17.695   4.406  1.00  0.68           H  
ATOM    730 3HB  ALA A  50      13.891  16.415   5.272  1.00  0.68           H  
ATOM    731  N   SER A  51      15.460  14.428   3.565  1.00  0.69           N  
ATOM    732  CA  SER A  51      16.602  13.547   3.766  1.00  0.69           C  
ATOM    733  C   SER A  51      16.171  12.092   3.620  1.00  0.69           C  
ATOM    734  O   SER A  51      14.983  11.784   3.652  1.00  0.69           O  
ATOM    735  CB  SER A  51      17.218  13.775   5.135  1.00  0.69           C  
ATOM    736  OG  SER A  51      16.362  13.354   6.157  1.00  0.69           O  
ATOM    737  H   SER A  51      14.531  14.062   3.723  1.00  0.69           H  
ATOM    738  HA  SER A  51      17.355  13.769   3.019  1.00  0.69           H  
ATOM    739 1HB  SER A  51      18.157  13.228   5.199  1.00  0.69           H  
ATOM    740 2HB  SER A  51      17.449  14.832   5.261  1.00  0.69           H  
ATOM    741  HG  SER A  51      15.663  14.021   6.211  1.00  0.69           H  
ATOM    742  N   LEU A  52      17.128  11.171   3.591  1.00  0.69           N  
ATOM    743  CA  LEU A  52      16.803   9.741   3.537  1.00  0.69           C  
ATOM    744  C   LEU A  52      16.000   9.295   4.758  1.00  0.69           C  
ATOM    745  O   LEU A  52      15.269   8.313   4.710  1.00  0.69           O  
ATOM    746  CB  LEU A  52      18.074   8.906   3.458  1.00  0.69           C  
ATOM    747  CG  LEU A  52      18.854   9.016   2.169  1.00  0.69           C  
ATOM    748  CD1 LEU A  52      20.152   8.300   2.343  1.00  0.69           C  
ATOM    749  CD2 LEU A  52      18.036   8.394   1.039  1.00  0.69           C  
ATOM    750  H   LEU A  52      18.096  11.460   3.577  1.00  0.69           H  
ATOM    751  HA  LEU A  52      16.203   9.561   2.644  1.00  0.69           H  
ATOM    752 1HB  LEU A  52      18.738   9.192   4.276  1.00  0.69           H  
ATOM    753 2HB  LEU A  52      17.808   7.855   3.592  1.00  0.69           H  
ATOM    754  HG  LEU A  52      19.065  10.059   1.948  1.00  0.69           H  
ATOM    755 1HD1 LEU A  52      20.745   8.360   1.457  1.00  0.69           H  
ATOM    756 2HD1 LEU A  52      20.705   8.750   3.168  1.00  0.69           H  
ATOM    757 3HD1 LEU A  52      19.946   7.270   2.568  1.00  0.69           H  
ATOM    758 1HD2 LEU A  52      18.584   8.453   0.110  1.00  0.69           H  
ATOM    759 2HD2 LEU A  52      17.833   7.348   1.269  1.00  0.69           H  
ATOM    760 3HD2 LEU A  52      17.098   8.935   0.939  1.00  0.69           H  
ATOM    761  N   ALA A  53      16.127  10.017   5.866  1.00  0.69           N  
ATOM    762  CA  ALA A  53      15.391   9.693   7.084  1.00  0.69           C  
ATOM    763  C   ALA A  53      13.884   9.742   6.842  1.00  0.69           C  
ATOM    764  O   ALA A  53      13.123   9.035   7.494  1.00  0.69           O  
ATOM    765  CB  ALA A  53      15.759  10.643   8.201  1.00  0.69           C  
ATOM    766  H   ALA A  53      16.733  10.825   5.859  1.00  0.69           H  
ATOM    767  HA  ALA A  53      15.649   8.681   7.374  1.00  0.69           H  
ATOM    768 1HB  ALA A  53      15.213  10.369   9.102  1.00  0.69           H  
ATOM    769 2HB  ALA A  53      16.827  10.591   8.390  1.00  0.69           H  
ATOM    770 3HB  ALA A  53      15.489  11.657   7.910  1.00  0.69           H  
ATOM    771  N   ASP A  54      13.441  10.537   5.868  1.00  0.68           N  
ATOM    772  CA  ASP A  54      12.022  10.691   5.579  1.00  0.68           C  
ATOM    773  C   ASP A  54      11.498   9.510   4.761  1.00  0.68           C  
ATOM    774  O   ASP A  54      10.300   9.416   4.484  1.00  0.68           O  
ATOM    775  CB  ASP A  54      11.770  12.017   4.869  1.00  0.68           C  
ATOM    776  CG  ASP A  54      11.968  13.231   5.777  1.00  0.68           C  
ATOM    777  OD1 ASP A  54      11.813  13.109   6.975  1.00  0.68           O  
ATOM    778  OD2 ASP A  54      12.281  14.290   5.252  1.00  0.68           O  
ATOM    779  H   ASP A  54      14.102  11.055   5.293  1.00  0.68           H  
ATOM    780  HA  ASP A  54      11.479  10.707   6.524  1.00  0.68           H  
ATOM    781 1HB  ASP A  54      12.454  12.095   4.038  1.00  0.68           H  
ATOM    782 2HB  ASP A  54      10.757  12.031   4.463  1.00  0.68           H  
ATOM    783  N   LEU A  55      12.403   8.605   4.368  1.00  0.66           N  
ATOM    784  CA  LEU A  55      12.023   7.391   3.675  1.00  0.66           C  
ATOM    785  C   LEU A  55      11.883   6.276   4.724  1.00  0.66           C  
ATOM    786  O   LEU A  55      11.560   5.120   4.415  1.00  0.66           O  
ATOM    787  CB  LEU A  55      13.050   7.033   2.601  1.00  0.66           C  
ATOM    788  CG  LEU A  55      13.216   8.090   1.500  1.00  0.66           C  
ATOM    789  CD1 LEU A  55      14.291   7.663   0.563  1.00  0.66           C  
ATOM    790  CD2 LEU A  55      11.910   8.260   0.762  1.00  0.66           C  
ATOM    791  H   LEU A  55      13.388   8.721   4.590  1.00  0.66           H  
ATOM    792  HA  LEU A  55      11.061   7.546   3.198  1.00  0.66           H  
ATOM    793 1HB  LEU A  55      14.017   6.884   3.076  1.00  0.66           H  
ATOM    794 2HB  LEU A  55      12.749   6.097   2.129  1.00  0.66           H  
ATOM    795  HG  LEU A  55      13.513   9.043   1.953  1.00  0.66           H  
ATOM    796 1HD1 LEU A  55      14.414   8.420  -0.206  1.00  0.66           H  
ATOM    797 2HD1 LEU A  55      15.215   7.546   1.115  1.00  0.66           H  
ATOM    798 3HD1 LEU A  55      14.016   6.714   0.105  1.00  0.66           H  
ATOM    799 1HD2 LEU A  55      12.021   9.013  -0.026  1.00  0.66           H  
ATOM    800 2HD2 LEU A  55      11.646   7.314   0.324  1.00  0.66           H  
ATOM    801 3HD2 LEU A  55      11.133   8.574   1.462  1.00  0.66           H  
ATOM    802  N   ALA A  56      12.127   6.621   5.991  1.00  0.65           N  
ATOM    803  CA  ALA A  56      11.957   5.654   7.046  1.00  0.65           C  
ATOM    804  C   ALA A  56      10.502   5.263   7.040  1.00  0.65           C  
ATOM    805  O   ALA A  56       9.642   6.077   6.702  1.00  0.65           O  
ATOM    806  CB  ALA A  56      12.356   6.219   8.395  1.00  0.65           C  
ATOM    807  H   ALA A  56      12.410   7.562   6.255  1.00  0.65           H  
ATOM    808  HA  ALA A  56      12.561   4.776   6.822  1.00  0.65           H  
ATOM    809 1HB  ALA A  56      12.197   5.459   9.162  1.00  0.65           H  
ATOM    810 2HB  ALA A  56      13.403   6.507   8.377  1.00  0.65           H  
ATOM    811 3HB  ALA A  56      11.744   7.092   8.615  1.00  0.65           H  
ATOM    812  N   ASP A  57      10.231   4.015   7.373  1.00  0.63           N  
ATOM    813  CA  ASP A  57       8.872   3.480   7.427  1.00  0.63           C  
ATOM    814  C   ASP A  57       8.155   3.371   6.076  1.00  0.63           C  
ATOM    815  O   ASP A  57       6.969   3.042   6.049  1.00  0.63           O  
ATOM    816  CB  ASP A  57       7.996   4.273   8.409  1.00  0.63           C  
ATOM    817  CG  ASP A  57       8.474   4.118   9.854  1.00  0.63           C  
ATOM    818  OD1 ASP A  57       8.784   3.010  10.234  1.00  0.63           O  
ATOM    819  OD2 ASP A  57       8.536   5.097  10.554  1.00  0.63           O  
ATOM    820  H   ASP A  57      11.002   3.412   7.623  1.00  0.63           H  
ATOM    821  HA  ASP A  57       8.937   2.476   7.821  1.00  0.63           H  
ATOM    822 1HB  ASP A  57       7.956   5.325   8.155  1.00  0.63           H  
ATOM    823 2HB  ASP A  57       6.975   3.900   8.348  1.00  0.63           H  
ATOM    824  N   LYS A  58       8.858   3.563   4.954  1.00  0.62           N  
ATOM    825  CA  LYS A  58       8.200   3.343   3.672  1.00  0.62           C  
ATOM    826  C   LYS A  58       8.146   1.855   3.454  1.00  0.62           C  
ATOM    827  O   LYS A  58       9.011   1.125   3.938  1.00  0.62           O  
ATOM    828  CB  LYS A  58       8.916   4.072   2.540  1.00  0.62           C  
ATOM    829  CG  LYS A  58       8.935   5.546   2.793  1.00  0.62           C  
ATOM    830  CD  LYS A  58       7.568   6.126   2.782  1.00  0.62           C  
ATOM    831  CE  LYS A  58       7.612   7.586   3.158  1.00  0.62           C  
ATOM    832  NZ  LYS A  58       6.250   8.178   3.208  1.00  0.62           N  
ATOM    833  H   LYS A  58       9.826   3.891   4.975  1.00  0.62           H  
ATOM    834  HA  LYS A  58       7.177   3.714   3.724  1.00  0.62           H  
ATOM    835 1HB  LYS A  58       9.946   3.728   2.477  1.00  0.62           H  
ATOM    836 2HB  LYS A  58       8.424   3.871   1.582  1.00  0.62           H  
ATOM    837 1HG  LYS A  58       9.318   5.734   3.780  1.00  0.62           H  
ATOM    838 2HG  LYS A  58       9.561   6.046   2.056  1.00  0.62           H  
ATOM    839 1HD  LYS A  58       7.129   6.019   1.785  1.00  0.62           H  
ATOM    840 2HD  LYS A  58       6.944   5.599   3.504  1.00  0.62           H  
ATOM    841 1HE  LYS A  58       8.068   7.671   4.146  1.00  0.62           H  
ATOM    842 2HE  LYS A  58       8.222   8.126   2.451  1.00  0.62           H  
ATOM    843 1HZ  LYS A  58       6.310   9.145   3.486  1.00  0.62           H  
ATOM    844 2HZ  LYS A  58       5.815   8.113   2.301  1.00  0.62           H  
ATOM    845 3HZ  LYS A  58       5.675   7.654   3.888  1.00  0.62           H  
ATOM    846  N   ASP A  59       7.129   1.383   2.750  1.00  0.61           N  
ATOM    847  CA  ASP A  59       7.015  -0.043   2.542  1.00  0.61           C  
ATOM    848  C   ASP A  59       7.823  -0.438   1.336  1.00  0.61           C  
ATOM    849  O   ASP A  59       8.336  -1.556   1.272  1.00  0.61           O  
ATOM    850  CB  ASP A  59       5.552  -0.416   2.353  1.00  0.61           C  
ATOM    851  CG  ASP A  59       4.706  -0.135   3.618  1.00  0.61           C  
ATOM    852  OD1 ASP A  59       4.976  -0.751   4.642  1.00  0.61           O  
ATOM    853  OD2 ASP A  59       3.808   0.712   3.551  1.00  0.61           O  
ATOM    854  H   ASP A  59       6.451   2.007   2.320  1.00  0.61           H  
ATOM    855  HA  ASP A  59       7.410  -0.565   3.412  1.00  0.61           H  
ATOM    856 1HB  ASP A  59       5.149   0.153   1.511  1.00  0.61           H  
ATOM    857 2HB  ASP A  59       5.477  -1.473   2.099  1.00  0.61           H  
ATOM    858  N   ILE A  60       7.851   0.453   0.357  1.00  0.60           N  
ATOM    859  CA  ILE A  60       8.572   0.227  -0.875  1.00  0.60           C  
ATOM    860  C   ILE A  60       9.410   1.428  -1.280  1.00  0.60           C  
ATOM    861  O   ILE A  60       8.872   2.529  -1.367  1.00  0.60           O  
ATOM    862  CB  ILE A  60       7.602  -0.089  -2.008  1.00  0.60           C  
ATOM    863  CG1 ILE A  60       6.783  -1.321  -1.709  1.00  0.60           C  
ATOM    864  CG2 ILE A  60       8.318  -0.279  -3.242  1.00  0.60           C  
ATOM    865  CD1 ILE A  60       5.761  -1.537  -2.709  1.00  0.60           C  
ATOM    866  H   ILE A  60       7.348   1.330   0.481  1.00  0.60           H  
ATOM    867  HA  ILE A  60       9.233  -0.621  -0.735  1.00  0.60           H  
ATOM    868  HB  ILE A  60       6.921   0.728  -2.111  1.00  0.60           H  
ATOM    869 1HG1 ILE A  60       7.438  -2.190  -1.672  1.00  0.60           H  
ATOM    870 2HG1 ILE A  60       6.282  -1.218  -0.760  1.00  0.60           H  
ATOM    871 1HG2 ILE A  60       7.620  -0.498  -4.045  1.00  0.60           H  
ATOM    872 2HG2 ILE A  60       8.892   0.612  -3.488  1.00  0.60           H  
ATOM    873 3HG2 ILE A  60       8.968  -1.106  -3.079  1.00  0.60           H  
ATOM    874 1HD1 ILE A  60       5.195  -2.429  -2.466  1.00  0.60           H  
ATOM    875 2HD1 ILE A  60       5.108  -0.675  -2.727  1.00  0.60           H  
ATOM    876 3HD1 ILE A  60       6.236  -1.656  -3.669  1.00  0.60           H  
ATOM    877  N   VAL A  61      10.692   1.223  -1.543  1.00  0.61           N  
ATOM    878  CA  VAL A  61      11.530   2.313  -2.020  1.00  0.61           C  
ATOM    879  C   VAL A  61      12.175   1.959  -3.341  1.00  0.61           C  
ATOM    880  O   VAL A  61      12.783   0.901  -3.461  1.00  0.61           O  
ATOM    881  CB  VAL A  61      12.604   2.734  -0.991  1.00  0.61           C  
ATOM    882  CG1 VAL A  61      13.505   3.837  -1.594  1.00  0.61           C  
ATOM    883  CG2 VAL A  61      11.911   3.317   0.225  1.00  0.61           C  
ATOM    884  H   VAL A  61      11.074   0.286  -1.426  1.00  0.61           H  
ATOM    885  HA  VAL A  61      10.895   3.173  -2.177  1.00  0.61           H  
ATOM    886  HB  VAL A  61      13.221   1.880  -0.717  1.00  0.61           H  
ATOM    887 1HG1 VAL A  61      14.238   4.150  -0.863  1.00  0.61           H  
ATOM    888 2HG1 VAL A  61      14.020   3.458  -2.478  1.00  0.61           H  
ATOM    889 3HG1 VAL A  61      12.894   4.696  -1.875  1.00  0.61           H  
ATOM    890 1HG2 VAL A  61      12.644   3.644   0.925  1.00  0.61           H  
ATOM    891 2HG2 VAL A  61      11.307   4.172  -0.082  1.00  0.61           H  
ATOM    892 3HG2 VAL A  61      11.269   2.567   0.685  1.00  0.61           H  
ATOM    893  N   PHE A  62      12.041   2.845  -4.318  1.00  0.65           N  
ATOM    894  CA  PHE A  62      12.633   2.653  -5.632  1.00  0.65           C  
ATOM    895  C   PHE A  62      13.845   3.568  -5.793  1.00  0.65           C  
ATOM    896  O   PHE A  62      13.781   4.744  -5.426  1.00  0.65           O  
ATOM    897  CB  PHE A  62      11.612   2.984  -6.711  1.00  0.65           C  
ATOM    898  CG  PHE A  62      10.438   2.043  -6.794  1.00  0.65           C  
ATOM    899  CD1 PHE A  62       9.259   2.329  -6.124  1.00  0.65           C  
ATOM    900  CD2 PHE A  62      10.507   0.882  -7.530  1.00  0.65           C  
ATOM    901  CE1 PHE A  62       8.176   1.463  -6.197  1.00  0.65           C  
ATOM    902  CE2 PHE A  62       9.440   0.017  -7.593  1.00  0.65           C  
ATOM    903  CZ  PHE A  62       8.274   0.305  -6.926  1.00  0.65           C  
ATOM    904  H   PHE A  62      11.503   3.689  -4.129  1.00  0.65           H  
ATOM    905  HA  PHE A  62      12.950   1.619  -5.734  1.00  0.65           H  
ATOM    906 1HB  PHE A  62      11.225   3.959  -6.492  1.00  0.65           H  
ATOM    907 2HB  PHE A  62      12.100   3.027  -7.666  1.00  0.65           H  
ATOM    908  HD1 PHE A  62       9.198   3.252  -5.539  1.00  0.65           H  
ATOM    909  HD2 PHE A  62      11.430   0.647  -8.059  1.00  0.65           H  
ATOM    910  HE1 PHE A  62       7.253   1.692  -5.670  1.00  0.65           H  
ATOM    911  HE2 PHE A  62       9.519  -0.892  -8.167  1.00  0.65           H  
ATOM    912  HZ  PHE A  62       7.433  -0.384  -6.980  1.00  0.65           H  
ATOM    913  N   THR A  63      14.923   3.048  -6.368  1.00  0.70           N  
ATOM    914  CA  THR A  63      16.129   3.852  -6.573  1.00  0.70           C  
ATOM    915  C   THR A  63      16.539   3.951  -8.047  1.00  0.70           C  
ATOM    916  O   THR A  63      16.607   2.951  -8.762  1.00  0.70           O  
ATOM    917  CB  THR A  63      17.293   3.265  -5.753  1.00  0.70           C  
ATOM    918  OG1 THR A  63      16.949   3.259  -4.367  1.00  0.70           O  
ATOM    919  CG2 THR A  63      18.566   4.086  -5.925  1.00  0.70           C  
ATOM    920  H   THR A  63      14.914   2.058  -6.616  1.00  0.70           H  
ATOM    921  HA  THR A  63      15.936   4.862  -6.217  1.00  0.70           H  
ATOM    922  HB  THR A  63      17.471   2.251  -6.074  1.00  0.70           H  
ATOM    923  HG1 THR A  63      16.528   4.091  -4.138  1.00  0.70           H  
ATOM    924 1HG2 THR A  63      19.363   3.643  -5.326  1.00  0.70           H  
ATOM    925 2HG2 THR A  63      18.862   4.083  -6.963  1.00  0.70           H  
ATOM    926 3HG2 THR A  63      18.378   5.101  -5.591  1.00  0.70           H  
ATOM    927  N   SER A  64      16.834   5.169  -8.504  1.00  0.78           N  
ATOM    928  CA  SER A  64      17.266   5.386  -9.890  1.00  0.78           C  
ATOM    929  C   SER A  64      18.562   6.197  -9.996  1.00  0.78           C  
ATOM    930  O   SER A  64      18.793   6.910 -10.976  1.00  0.78           O  
ATOM    931  CB  SER A  64      16.176   6.061 -10.677  1.00  0.78           C  
ATOM    932  OG  SER A  64      15.021   5.272 -10.726  1.00  0.78           O  
ATOM    933  H   SER A  64      16.743   5.972  -7.879  1.00  0.78           H  
ATOM    934  HA  SER A  64      17.451   4.412 -10.345  1.00  0.78           H  
ATOM    935 1HB  SER A  64      15.942   7.000 -10.218  1.00  0.78           H  
ATOM    936 2HB  SER A  64      16.526   6.264 -11.687  1.00  0.78           H  
ATOM    937  HG  SER A  64      15.311   4.424 -11.069  1.00  0.78           H  
ATOM    938  N   LEU A  65      19.402   6.085  -8.983  1.00  0.86           N  
ATOM    939  CA  LEU A  65      20.676   6.789  -8.941  1.00  0.86           C  
ATOM    940  C   LEU A  65      21.656   6.301 -10.008  1.00  0.86           C  
ATOM    941  O   LEU A  65      21.679   5.109 -10.329  1.00  0.86           O  
ATOM    942  CB  LEU A  65      21.319   6.547  -7.592  1.00  0.86           C  
ATOM    943  CG  LEU A  65      20.638   7.129  -6.437  1.00  0.86           C  
ATOM    944  CD1 LEU A  65      21.250   6.568  -5.208  1.00  0.86           C  
ATOM    945  CD2 LEU A  65      20.805   8.625  -6.459  1.00  0.86           C  
ATOM    946  H   LEU A  65      19.139   5.484  -8.217  1.00  0.86           H  
ATOM    947  HA  LEU A  65      20.453   7.843  -9.065  1.00  0.86           H  
ATOM    948 1HB  LEU A  65      21.354   5.488  -7.429  1.00  0.86           H  
ATOM    949 2HB  LEU A  65      22.348   6.918  -7.612  1.00  0.86           H  
ATOM    950  HG  LEU A  65      19.586   6.880  -6.466  1.00  0.86           H  
ATOM    951 1HD1 LEU A  65      20.756   6.990  -4.363  1.00  0.86           H  
ATOM    952 2HD1 LEU A  65      21.125   5.493  -5.198  1.00  0.86           H  
ATOM    953 3HD1 LEU A  65      22.311   6.814  -5.177  1.00  0.86           H  
ATOM    954 1HD2 LEU A  65      20.307   9.062  -5.593  1.00  0.86           H  
ATOM    955 2HD2 LEU A  65      21.868   8.866  -6.427  1.00  0.86           H  
ATOM    956 3HD2 LEU A  65      20.376   9.028  -7.370  1.00  0.86           H  
ATOM    957  N   PRO A  66      22.470   7.186 -10.595  1.00  0.93           N  
ATOM    958  CA  PRO A  66      23.504   6.836 -11.536  1.00  0.93           C  
ATOM    959  C   PRO A  66      24.625   6.149 -10.795  1.00  0.93           C  
ATOM    960  O   PRO A  66      24.888   6.495  -9.652  1.00  0.93           O  
ATOM    961  CB  PRO A  66      23.934   8.199 -12.091  1.00  0.93           C  
ATOM    962  CG  PRO A  66      23.633   9.176 -10.965  1.00  0.93           C  
ATOM    963  CD  PRO A  66      22.381   8.628 -10.290  1.00  0.93           C  
ATOM    964  HA  PRO A  66      23.086   6.185 -12.319  1.00  0.93           H  
ATOM    965 1HB  PRO A  66      25.003   8.171 -12.354  1.00  0.93           H  
ATOM    966 2HB  PRO A  66      23.381   8.422 -13.014  1.00  0.93           H  
ATOM    967 1HG  PRO A  66      24.492   9.227 -10.278  1.00  0.93           H  
ATOM    968 2HG  PRO A  66      23.492  10.190 -11.370  1.00  0.93           H  
ATOM    969 1HD  PRO A  66      22.457   8.816  -9.212  1.00  0.93           H  
ATOM    970 2HD  PRO A  66      21.471   9.064 -10.739  1.00  0.93           H  
ATOM    971  N   LEU A  67      25.337   5.274 -11.485  1.00  0.97           N  
ATOM    972  CA  LEU A  67      26.543   4.601 -11.006  1.00  0.97           C  
ATOM    973  C   LEU A  67      26.386   3.776  -9.706  1.00  0.97           C  
ATOM    974  O   LEU A  67      25.941   4.295  -8.678  1.00  0.97           O  
ATOM    975  CB  LEU A  67      27.644   5.632 -10.769  1.00  0.97           C  
ATOM    976  CG  LEU A  67      28.101   6.376 -11.997  1.00  0.97           C  
ATOM    977  CD1 LEU A  67      29.088   7.445 -11.581  1.00  0.97           C  
ATOM    978  CD2 LEU A  67      28.711   5.390 -12.971  1.00  0.97           C  
ATOM    979  H   LEU A  67      25.021   5.052 -12.419  1.00  0.97           H  
ATOM    980  HA  LEU A  67      26.870   3.985 -11.826  1.00  0.97           H  
ATOM    981 1HB  LEU A  67      27.317   6.348 -10.041  1.00  0.97           H  
ATOM    982 2HB  LEU A  67      28.515   5.117 -10.362  1.00  0.97           H  
ATOM    983  HG  LEU A  67      27.252   6.867 -12.468  1.00  0.97           H  
ATOM    984 1HD1 LEU A  67      29.420   7.995 -12.461  1.00  0.97           H  
ATOM    985 2HD1 LEU A  67      28.609   8.131 -10.886  1.00  0.97           H  
ATOM    986 3HD1 LEU A  67      29.947   6.980 -11.099  1.00  0.97           H  
ATOM    987 1HD2 LEU A  67      29.043   5.917 -13.867  1.00  0.97           H  
ATOM    988 2HD2 LEU A  67      29.563   4.895 -12.504  1.00  0.97           H  
ATOM    989 3HD2 LEU A  67      27.965   4.646 -13.241  1.00  0.97           H  
ATOM    990  N   PRO A  68      26.884   2.520  -9.676  1.00  0.96           N  
ATOM    991  CA  PRO A  68      26.909   1.636  -8.517  1.00  0.96           C  
ATOM    992  C   PRO A  68      27.474   2.331  -7.280  1.00  0.96           C  
ATOM    993  O   PRO A  68      27.053   2.062  -6.156  1.00  0.96           O  
ATOM    994  CB  PRO A  68      27.870   0.546  -8.980  1.00  0.96           C  
ATOM    995  CG  PRO A  68      27.694   0.488 -10.471  1.00  0.96           C  
ATOM    996  CD  PRO A  68      27.482   1.911 -10.896  1.00  0.96           C  
ATOM    997  HA  PRO A  68      25.902   1.237  -8.330  1.00  0.96           H  
ATOM    998 1HB  PRO A  68      28.898   0.795  -8.674  1.00  0.96           H  
ATOM    999 2HB  PRO A  68      27.621  -0.405  -8.496  1.00  0.96           H  
ATOM   1000 1HG  PRO A  68      28.585   0.033 -10.936  1.00  0.96           H  
ATOM   1001 2HG  PRO A  68      26.853  -0.147 -10.722  1.00  0.96           H  
ATOM   1002 1HD  PRO A  68      28.440   2.394 -11.162  1.00  0.96           H  
ATOM   1003 2HD  PRO A  68      26.759   1.880 -11.729  1.00  0.96           H  
ATOM   1004  N   THR A  69      28.403   3.266  -7.502  1.00  0.92           N  
ATOM   1005  CA  THR A  69      29.036   4.016  -6.430  1.00  0.92           C  
ATOM   1006  C   THR A  69      28.043   4.847  -5.630  1.00  0.92           C  
ATOM   1007  O   THR A  69      28.111   4.884  -4.394  1.00  0.92           O  
ATOM   1008  CB  THR A  69      30.104   4.971  -6.996  1.00  0.92           C  
ATOM   1009  OG1 THR A  69      31.142   4.216  -7.640  1.00  0.92           O  
ATOM   1010  CG2 THR A  69      30.691   5.826  -5.891  1.00  0.92           C  
ATOM   1011  H   THR A  69      28.696   3.454  -8.447  1.00  0.92           H  
ATOM   1012  HA  THR A  69      29.512   3.311  -5.750  1.00  0.92           H  
ATOM   1013  HB  THR A  69      29.638   5.628  -7.734  1.00  0.92           H  
ATOM   1014  HG1 THR A  69      31.844   4.813  -7.921  1.00  0.92           H  
ATOM   1015 1HG2 THR A  69      31.434   6.502  -6.311  1.00  0.92           H  
ATOM   1016 2HG2 THR A  69      29.896   6.408  -5.421  1.00  0.92           H  
ATOM   1017 3HG2 THR A  69      31.162   5.186  -5.147  1.00  0.92           H  
ATOM   1018  N   HIS A  70      27.128   5.536  -6.323  1.00  0.86           N  
ATOM   1019  CA  HIS A  70      26.212   6.410  -5.614  1.00  0.86           C  
ATOM   1020  C   HIS A  70      25.105   5.563  -5.043  1.00  0.86           C  
ATOM   1021  O   HIS A  70      24.561   5.868  -3.980  1.00  0.86           O  
ATOM   1022  CB  HIS A  70      25.648   7.505  -6.518  1.00  0.86           C  
ATOM   1023  CG  HIS A  70      26.696   8.464  -7.021  1.00  0.86           C  
ATOM   1024  ND1 HIS A  70      27.457   9.249  -6.175  1.00  0.86           N  
ATOM   1025  CD2 HIS A  70      27.091   8.776  -8.276  1.00  0.86           C  
ATOM   1026  CE1 HIS A  70      28.285   9.990  -6.893  1.00  0.86           C  
ATOM   1027  NE2 HIS A  70      28.083   9.724  -8.168  1.00  0.86           N  
ATOM   1028  H   HIS A  70      27.039   5.417  -7.331  1.00  0.86           H  
ATOM   1029  HA  HIS A  70      26.724   6.893  -4.784  1.00  0.86           H  
ATOM   1030 1HB  HIS A  70      25.156   7.047  -7.360  1.00  0.86           H  
ATOM   1031 2HB  HIS A  70      24.892   8.071  -5.975  1.00  0.86           H  
ATOM   1032  HD2 HIS A  70      26.697   8.359  -9.198  1.00  0.86           H  
ATOM   1033  HE1 HIS A  70      29.007  10.704  -6.497  1.00  0.86           H  
ATOM   1034  HE2 HIS A  70      28.570  10.146  -8.946  1.00  0.86           H  
ATOM   1035  N   VAL A  71      24.824   4.439  -5.705  1.00  0.80           N  
ATOM   1036  CA  VAL A  71      23.814   3.541  -5.187  1.00  0.80           C  
ATOM   1037  C   VAL A  71      24.275   2.981  -3.850  1.00  0.80           C  
ATOM   1038  O   VAL A  71      23.558   3.051  -2.856  1.00  0.80           O  
ATOM   1039  CB  VAL A  71      23.556   2.386  -6.160  1.00  0.80           C  
ATOM   1040  CG1 VAL A  71      22.680   1.403  -5.510  1.00  0.80           C  
ATOM   1041  CG2 VAL A  71      22.907   2.910  -7.430  1.00  0.80           C  
ATOM   1042  H   VAL A  71      25.292   4.238  -6.592  1.00  0.80           H  
ATOM   1043  HA  VAL A  71      22.890   4.090  -5.039  1.00  0.80           H  
ATOM   1044  HB  VAL A  71      24.493   1.899  -6.399  1.00  0.80           H  
ATOM   1045 1HG1 VAL A  71      22.495   0.580  -6.197  1.00  0.80           H  
ATOM   1046 2HG1 VAL A  71      23.153   1.037  -4.604  1.00  0.80           H  
ATOM   1047 3HG1 VAL A  71      21.738   1.882  -5.255  1.00  0.80           H  
ATOM   1048 1HG2 VAL A  71      22.723   2.087  -8.114  1.00  0.80           H  
ATOM   1049 2HG2 VAL A  71      21.963   3.372  -7.175  1.00  0.80           H  
ATOM   1050 3HG2 VAL A  71      23.561   3.643  -7.911  1.00  0.80           H  
ATOM   1051  N   LEU A  72      25.503   2.479  -3.791  1.00  0.75           N  
ATOM   1052  CA  LEU A  72      25.991   1.960  -2.528  1.00  0.75           C  
ATOM   1053  C   LEU A  72      26.089   3.039  -1.461  1.00  0.75           C  
ATOM   1054  O   LEU A  72      25.664   2.824  -0.328  1.00  0.75           O  
ATOM   1055  CB  LEU A  72      27.361   1.310  -2.727  1.00  0.75           C  
ATOM   1056  CG  LEU A  72      27.358  -0.008  -3.470  1.00  0.75           C  
ATOM   1057  CD1 LEU A  72      28.784  -0.395  -3.809  1.00  0.75           C  
ATOM   1058  CD2 LEU A  72      26.716  -1.073  -2.568  1.00  0.75           C  
ATOM   1059  H   LEU A  72      26.087   2.435  -4.625  1.00  0.75           H  
ATOM   1060  HA  LEU A  72      25.294   1.199  -2.183  1.00  0.75           H  
ATOM   1061 1HB  LEU A  72      27.985   2.005  -3.296  1.00  0.75           H  
ATOM   1062 2HB  LEU A  72      27.817   1.153  -1.753  1.00  0.75           H  
ATOM   1063  HG  LEU A  72      26.789   0.093  -4.395  1.00  0.75           H  
ATOM   1064 1HD1 LEU A  72      28.796  -1.344  -4.342  1.00  0.75           H  
ATOM   1065 2HD1 LEU A  72      29.221   0.380  -4.443  1.00  0.75           H  
ATOM   1066 3HD1 LEU A  72      29.360  -0.487  -2.896  1.00  0.75           H  
ATOM   1067 1HD2 LEU A  72      26.694  -2.036  -3.070  1.00  0.75           H  
ATOM   1068 2HD2 LEU A  72      27.291  -1.162  -1.651  1.00  0.75           H  
ATOM   1069 3HD2 LEU A  72      25.719  -0.772  -2.330  1.00  0.75           H  
ATOM   1070  N   GLY A  73      26.566   4.231  -1.813  1.00  0.73           N  
ATOM   1071  CA  GLY A  73      26.675   5.289  -0.817  1.00  0.73           C  
ATOM   1072  C   GLY A  73      25.325   5.634  -0.177  1.00  0.73           C  
ATOM   1073  O   GLY A  73      25.145   5.544   1.045  1.00  0.73           O  
ATOM   1074  H   GLY A  73      26.906   4.403  -2.761  1.00  0.73           H  
ATOM   1075 1HA  GLY A  73      27.381   4.986  -0.046  1.00  0.73           H  
ATOM   1076 2HA  GLY A  73      27.086   6.178  -1.295  1.00  0.73           H  
ATOM   1077  N   VAL A  74      24.363   5.996  -1.019  1.00  0.72           N  
ATOM   1078  CA  VAL A  74      23.034   6.404  -0.593  1.00  0.72           C  
ATOM   1079  C   VAL A  74      22.235   5.303   0.083  1.00  0.72           C  
ATOM   1080  O   VAL A  74      21.479   5.565   1.020  1.00  0.72           O  
ATOM   1081  CB  VAL A  74      22.239   6.915  -1.789  1.00  0.72           C  
ATOM   1082  CG1 VAL A  74      20.824   7.177  -1.393  1.00  0.72           C  
ATOM   1083  CG2 VAL A  74      22.875   8.191  -2.315  1.00  0.72           C  
ATOM   1084  H   VAL A  74      24.561   6.002  -2.022  1.00  0.72           H  
ATOM   1085  HA  VAL A  74      23.151   7.223   0.115  1.00  0.72           H  
ATOM   1086  HB  VAL A  74      22.242   6.151  -2.565  1.00  0.72           H  
ATOM   1087 1HG1 VAL A  74      20.292   7.537  -2.236  1.00  0.72           H  
ATOM   1088 2HG1 VAL A  74      20.364   6.261  -1.023  1.00  0.72           H  
ATOM   1089 3HG1 VAL A  74      20.812   7.924  -0.637  1.00  0.72           H  
ATOM   1090 1HG2 VAL A  74      22.317   8.554  -3.177  1.00  0.72           H  
ATOM   1091 2HG2 VAL A  74      22.868   8.948  -1.534  1.00  0.72           H  
ATOM   1092 3HG2 VAL A  74      23.903   7.982  -2.614  1.00  0.72           H  
ATOM   1093  N   VAL A  75      22.331   4.089  -0.430  1.00  0.73           N  
ATOM   1094  CA  VAL A  75      21.574   2.988   0.113  1.00  0.73           C  
ATOM   1095  C   VAL A  75      22.218   2.304   1.325  1.00  0.73           C  
ATOM   1096  O   VAL A  75      21.536   1.993   2.307  1.00  0.73           O  
ATOM   1097  CB  VAL A  75      21.348   1.950  -0.990  1.00  0.73           C  
ATOM   1098  CG1 VAL A  75      20.662   0.769  -0.425  1.00  0.73           C  
ATOM   1099  CG2 VAL A  75      20.546   2.628  -2.132  1.00  0.73           C  
ATOM   1100  H   VAL A  75      22.944   3.907  -1.225  1.00  0.73           H  
ATOM   1101  HA  VAL A  75      20.612   3.380   0.405  1.00  0.73           H  
ATOM   1102  HB  VAL A  75      22.309   1.609  -1.367  1.00  0.73           H  
ATOM   1103 1HG1 VAL A  75      20.516   0.031  -1.174  1.00  0.73           H  
ATOM   1104 2HG1 VAL A  75      21.281   0.357   0.363  1.00  0.73           H  
ATOM   1105 3HG1 VAL A  75      19.698   1.071  -0.026  1.00  0.73           H  
ATOM   1106 1HG2 VAL A  75      20.397   1.934  -2.947  1.00  0.73           H  
ATOM   1107 2HG2 VAL A  75      19.579   2.965  -1.754  1.00  0.73           H  
ATOM   1108 3HG2 VAL A  75      21.105   3.487  -2.507  1.00  0.73           H  
ATOM   1109  N   LEU A  76      23.514   2.001   1.232  1.00  0.75           N  
ATOM   1110  CA  LEU A  76      24.194   1.209   2.246  1.00  0.75           C  
ATOM   1111  C   LEU A  76      25.146   1.931   3.220  1.00  0.75           C  
ATOM   1112  O   LEU A  76      25.671   1.285   4.130  1.00  0.75           O  
ATOM   1113  CB  LEU A  76      24.921   0.080   1.524  1.00  0.75           C  
ATOM   1114  CG  LEU A  76      25.630  -0.928   2.367  1.00  0.75           C  
ATOM   1115  CD1 LEU A  76      24.645  -1.536   3.310  1.00  0.75           C  
ATOM   1116  CD2 LEU A  76      26.208  -2.002   1.439  1.00  0.75           C  
ATOM   1117  H   LEU A  76      24.072   2.308   0.440  1.00  0.75           H  
ATOM   1118  HA  LEU A  76      23.419   0.747   2.854  1.00  0.75           H  
ATOM   1119 1HB  LEU A  76      24.195  -0.455   0.914  1.00  0.75           H  
ATOM   1120 2HB  LEU A  76      25.658   0.526   0.854  1.00  0.75           H  
ATOM   1121  HG  LEU A  76      26.429  -0.455   2.940  1.00  0.75           H  
ATOM   1122 1HD1 LEU A  76      25.136  -2.292   3.922  1.00  0.75           H  
ATOM   1123 2HD1 LEU A  76      24.225  -0.760   3.955  1.00  0.75           H  
ATOM   1124 3HD1 LEU A  76      23.864  -1.981   2.729  1.00  0.75           H  
ATOM   1125 1HD2 LEU A  76      26.723  -2.761   2.029  1.00  0.75           H  
ATOM   1126 2HD2 LEU A  76      25.401  -2.471   0.871  1.00  0.75           H  
ATOM   1127 3HD2 LEU A  76      26.907  -1.535   0.754  1.00  0.75           H  
ATOM   1128  N   GLY A  77      25.399   3.236   3.064  1.00  0.77           N  
ATOM   1129  CA  GLY A  77      26.346   3.875   3.972  1.00  0.77           C  
ATOM   1130  C   GLY A  77      25.734   4.088   5.357  1.00  0.77           C  
ATOM   1131  O   GLY A  77      24.584   3.724   5.600  1.00  0.77           O  
ATOM   1132  H   GLY A  77      25.003   3.791   2.306  1.00  0.77           H  
ATOM   1133 1HA  GLY A  77      27.244   3.261   4.052  1.00  0.77           H  
ATOM   1134 2HA  GLY A  77      26.648   4.833   3.549  1.00  0.77           H  
ATOM   1135  N   ASN A  78      26.475   4.737   6.259  1.00  0.77           N  
ATOM   1136  CA  ASN A  78      26.030   4.895   7.654  1.00  0.77           C  
ATOM   1137  C   ASN A  78      24.696   5.619   7.822  1.00  0.77           C  
ATOM   1138  O   ASN A  78      23.935   5.319   8.740  1.00  0.77           O  
ATOM   1139  CB  ASN A  78      27.096   5.619   8.450  1.00  0.77           C  
ATOM   1140  CG  ASN A  78      28.301   4.758   8.727  1.00  0.77           C  
ATOM   1141  OD1 ASN A  78      28.241   3.525   8.648  1.00  0.77           O  
ATOM   1142  ND2 ASN A  78      29.402   5.388   9.049  1.00  0.77           N  
ATOM   1143  H   ASN A  78      27.393   5.063   5.995  1.00  0.77           H  
ATOM   1144  HA  ASN A  78      25.900   3.896   8.077  1.00  0.77           H  
ATOM   1145 1HB  ASN A  78      27.413   6.510   7.906  1.00  0.77           H  
ATOM   1146 2HB  ASN A  78      26.672   5.953   9.398  1.00  0.77           H  
ATOM   1147 1HD2 ASN A  78      30.235   4.871   9.244  1.00  0.77           H  
ATOM   1148 2HD2 ASN A  78      29.410   6.387   9.101  1.00  0.77           H  
ATOM   1149  N   ASP A  79      24.425   6.574   6.945  1.00  0.75           N  
ATOM   1150  CA  ASP A  79      23.178   7.326   6.970  1.00  0.75           C  
ATOM   1151  C   ASP A  79      22.292   6.911   5.800  1.00  0.75           C  
ATOM   1152  O   ASP A  79      21.396   7.661   5.410  1.00  0.75           O  
ATOM   1153  CB  ASP A  79      23.443   8.831   6.884  1.00  0.75           C  
ATOM   1154  CG  ASP A  79      24.189   9.397   8.094  1.00  0.75           C  
ATOM   1155  OD1 ASP A  79      23.861   9.036   9.198  1.00  0.75           O  
ATOM   1156  OD2 ASP A  79      25.088  10.180   7.895  1.00  0.75           O  
ATOM   1157  H   ASP A  79      25.098   6.770   6.221  1.00  0.75           H  
ATOM   1158  HA  ASP A  79      22.650   7.106   7.897  1.00  0.75           H  
ATOM   1159 1HB  ASP A  79      24.024   9.043   5.987  1.00  0.75           H  
ATOM   1160 2HB  ASP A  79      22.494   9.357   6.786  1.00  0.75           H  
ATOM   1161  N   GLY A  80      22.570   5.745   5.211  1.00  0.72           N  
ATOM   1162  CA  GLY A  80      21.871   5.330   4.010  1.00  0.72           C  
ATOM   1163  C   GLY A  80      20.462   4.788   4.211  1.00  0.72           C  
ATOM   1164  O   GLY A  80      20.001   4.529   5.323  1.00  0.72           O  
ATOM   1165  H   GLY A  80      23.292   5.124   5.574  1.00  0.72           H  
ATOM   1166 1HA  GLY A  80      21.841   6.174   3.329  1.00  0.72           H  
ATOM   1167 2HA  GLY A  80      22.470   4.566   3.512  1.00  0.72           H  
ATOM   1168  N   LEU A  81      19.797   4.540   3.095  1.00  0.69           N  
ATOM   1169  CA  LEU A  81      18.422   4.047   3.077  1.00  0.69           C  
ATOM   1170  C   LEU A  81      18.172   2.801   3.920  1.00  0.69           C  
ATOM   1171  O   LEU A  81      17.190   2.732   4.667  1.00  0.69           O  
ATOM   1172  CB  LEU A  81      18.018   3.697   1.662  1.00  0.69           C  
ATOM   1173  CG  LEU A  81      16.653   3.134   1.531  1.00  0.69           C  
ATOM   1174  CD1 LEU A  81      15.627   4.199   1.935  1.00  0.69           C  
ATOM   1175  CD2 LEU A  81      16.479   2.588   0.128  1.00  0.69           C  
ATOM   1176  H   LEU A  81      20.274   4.763   2.222  1.00  0.69           H  
ATOM   1177  HA  LEU A  81      17.780   4.846   3.446  1.00  0.69           H  
ATOM   1178 1HB  LEU A  81      18.107   4.579   1.028  1.00  0.69           H  
ATOM   1179 2HB  LEU A  81      18.685   2.932   1.301  1.00  0.69           H  
ATOM   1180  HG  LEU A  81      16.551   2.309   2.221  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  81      14.641   3.783   1.872  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  81      15.816   4.517   2.961  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  81      15.696   5.050   1.288  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  81      15.501   2.144   0.025  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  81      16.589   3.369  -0.590  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  81      17.239   1.825  -0.055  1.00  0.69           H  
ATOM   1187  N   LEU A  82      19.050   1.816   3.812  1.00  0.67           N  
ATOM   1188  CA  LEU A  82      18.856   0.561   4.523  1.00  0.67           C  
ATOM   1189  C   LEU A  82      18.914   0.706   6.048  1.00  0.67           C  
ATOM   1190  O   LEU A  82      18.404  -0.154   6.765  1.00  0.67           O  
ATOM   1191  CB  LEU A  82      19.847  -0.490   4.021  1.00  0.67           C  
ATOM   1192  CG  LEU A  82      19.599  -0.972   2.593  1.00  0.67           C  
ATOM   1193  CD1 LEU A  82      20.723  -1.925   2.168  1.00  0.67           C  
ATOM   1194  CD2 LEU A  82      18.232  -1.652   2.514  1.00  0.67           C  
ATOM   1195  H   LEU A  82      19.866   1.934   3.209  1.00  0.67           H  
ATOM   1196  HA  LEU A  82      17.860   0.198   4.272  1.00  0.67           H  
ATOM   1197 1HB  LEU A  82      20.853  -0.064   4.060  1.00  0.67           H  
ATOM   1198 2HB  LEU A  82      19.814  -1.343   4.662  1.00  0.67           H  
ATOM   1199  HG  LEU A  82      19.599  -0.127   1.939  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  82      20.556  -2.261   1.143  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  82      21.671  -1.401   2.226  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  82      20.737  -2.784   2.834  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  82      18.047  -1.984   1.487  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  82      18.210  -2.507   3.183  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  82      17.467  -0.945   2.810  1.00  0.67           H  
ATOM   1206  N   GLU A  83      19.517   1.791   6.551  1.00  0.65           N  
ATOM   1207  CA  GLU A  83      19.587   2.043   7.987  1.00  0.65           C  
ATOM   1208  C   GLU A  83      18.346   2.808   8.468  1.00  0.65           C  
ATOM   1209  O   GLU A  83      18.193   3.066   9.665  1.00  0.65           O  
ATOM   1210  CB  GLU A  83      20.846   2.853   8.332  1.00  0.65           C  
ATOM   1211  CG  GLU A  83      22.210   2.159   8.107  1.00  0.65           C  
ATOM   1212  CD  GLU A  83      22.507   1.052   9.113  1.00  0.65           C  
ATOM   1213  OE1 GLU A  83      22.025   1.136  10.218  1.00  0.65           O  
ATOM   1214  OE2 GLU A  83      23.220   0.119   8.786  1.00  0.65           O  
ATOM   1215  H   GLU A  83      19.895   2.505   5.929  1.00  0.65           H  
ATOM   1216  HA  GLU A  83      19.623   1.087   8.508  1.00  0.65           H  
ATOM   1217 1HB  GLU A  83      20.856   3.770   7.736  1.00  0.65           H  
ATOM   1218 2HB  GLU A  83      20.801   3.155   9.377  1.00  0.65           H  
ATOM   1219 1HG  GLU A  83      22.220   1.734   7.100  1.00  0.65           H  
ATOM   1220 2HG  GLU A  83      22.998   2.910   8.154  1.00  0.65           H  
ATOM   1221  N   LYS A  84      17.472   3.190   7.528  1.00  0.64           N  
ATOM   1222  CA  LYS A  84      16.265   3.940   7.836  1.00  0.64           C  
ATOM   1223  C   LYS A  84      15.025   3.067   7.600  1.00  0.64           C  
ATOM   1224  O   LYS A  84      14.005   3.209   8.282  1.00  0.64           O  
ATOM   1225  CB  LYS A  84      16.210   5.215   6.982  1.00  0.64           C  
ATOM   1226  CG  LYS A  84      17.410   6.170   7.162  1.00  0.64           C  
ATOM   1227  CD  LYS A  84      17.553   6.676   8.602  1.00  0.64           C  
ATOM   1228  CE  LYS A  84      18.691   7.696   8.714  1.00  0.64           C  
ATOM   1229  NZ  LYS A  84      18.920   8.140  10.135  1.00  0.64           N  
ATOM   1230  H   LYS A  84      17.638   2.951   6.557  1.00  0.64           H  
ATOM   1231  HA  LYS A  84      16.283   4.222   8.887  1.00  0.64           H  
ATOM   1232 1HB  LYS A  84      16.168   4.936   5.924  1.00  0.64           H  
ATOM   1233 2HB  LYS A  84      15.305   5.771   7.201  1.00  0.64           H  
ATOM   1234 1HG  LYS A  84      18.325   5.645   6.887  1.00  0.64           H  
ATOM   1235 2HG  LYS A  84      17.296   7.020   6.489  1.00  0.64           H  
ATOM   1236 1HD  LYS A  84      16.620   7.130   8.935  1.00  0.64           H  
ATOM   1237 2HD  LYS A  84      17.778   5.832   9.255  1.00  0.64           H  
ATOM   1238 1HE  LYS A  84      19.611   7.248   8.327  1.00  0.64           H  
ATOM   1239 2HE  LYS A  84      18.443   8.566   8.106  1.00  0.64           H  
ATOM   1240 1HZ  LYS A  84      19.679   8.810  10.157  1.00  0.64           H  
ATOM   1241 2HZ  LYS A  84      18.085   8.565  10.511  1.00  0.64           H  
ATOM   1242 3HZ  LYS A  84      19.167   7.337  10.699  1.00  0.64           H  
ATOM   1243  N   LEU A  85      15.108   2.159   6.626  1.00  0.64           N  
ATOM   1244  CA  LEU A  85      13.965   1.311   6.299  1.00  0.64           C  
ATOM   1245  C   LEU A  85      13.518   0.333   7.361  1.00  0.64           C  
ATOM   1246  O   LEU A  85      14.310  -0.289   8.067  1.00  0.64           O  
ATOM   1247  CB  LEU A  85      14.165   0.522   5.009  1.00  0.64           C  
ATOM   1248  CG  LEU A  85      14.102   1.322   3.765  1.00  0.64           C  
ATOM   1249  CD1 LEU A  85      14.346   0.408   2.551  1.00  0.64           C  
ATOM   1250  CD2 LEU A  85      12.730   1.992   3.707  1.00  0.64           C  
ATOM   1251  H   LEU A  85      15.960   2.096   6.073  1.00  0.64           H  
ATOM   1252  HA  LEU A  85      13.126   1.981   6.118  1.00  0.64           H  
ATOM   1253 1HB  LEU A  85      15.148   0.046   5.047  1.00  0.64           H  
ATOM   1254 2HB  LEU A  85      13.406  -0.256   4.958  1.00  0.64           H  
ATOM   1255  HG  LEU A  85      14.865   2.081   3.787  1.00  0.64           H  
ATOM   1256 1HD1 LEU A  85      14.291   0.993   1.641  1.00  0.64           H  
ATOM   1257 2HD1 LEU A  85      15.324  -0.048   2.631  1.00  0.64           H  
ATOM   1258 3HD1 LEU A  85      13.582  -0.369   2.525  1.00  0.64           H  
ATOM   1259 1HD2 LEU A  85      12.659   2.586   2.834  1.00  0.64           H  
ATOM   1260 2HD2 LEU A  85      11.943   1.234   3.693  1.00  0.64           H  
ATOM   1261 3HD2 LEU A  85      12.596   2.633   4.579  1.00  0.64           H  
ATOM   1262  N   LYS A  86      12.203   0.204   7.428  1.00  0.64           N  
ATOM   1263  CA  LYS A  86      11.477  -0.718   8.279  1.00  0.64           C  
ATOM   1264  C   LYS A  86      11.667  -2.166   7.795  1.00  0.64           C  
ATOM   1265  O   LYS A  86      11.583  -2.405   6.590  1.00  0.64           O  
ATOM   1266  CB  LYS A  86       9.994  -0.332   8.230  1.00  0.64           C  
ATOM   1267  CG  LYS A  86       9.036  -1.144   9.056  1.00  0.64           C  
ATOM   1268  CD  LYS A  86       7.607  -0.563   8.941  1.00  0.64           C  
ATOM   1269  CE  LYS A  86       7.052  -0.741   7.502  1.00  0.64           C  
ATOM   1270  NZ  LYS A  86       5.595  -0.377   7.387  1.00  0.64           N  
ATOM   1271  H   LYS A  86      11.657   0.789   6.812  1.00  0.64           H  
ATOM   1272  HA  LYS A  86      11.833  -0.584   9.292  1.00  0.64           H  
ATOM   1273 1HB  LYS A  86       9.906   0.677   8.602  1.00  0.64           H  
ATOM   1274 2HB  LYS A  86       9.643  -0.335   7.195  1.00  0.64           H  
ATOM   1275 1HG  LYS A  86       9.036  -2.177   8.709  1.00  0.64           H  
ATOM   1276 2HG  LYS A  86       9.344  -1.127  10.099  1.00  0.64           H  
ATOM   1277 1HD  LYS A  86       6.947  -1.068   9.645  1.00  0.64           H  
ATOM   1278 2HD  LYS A  86       7.628   0.507   9.185  1.00  0.64           H  
ATOM   1279 1HE  LYS A  86       7.622  -0.099   6.824  1.00  0.64           H  
ATOM   1280 2HE  LYS A  86       7.181  -1.779   7.196  1.00  0.64           H  
ATOM   1281 1HZ  LYS A  86       5.291  -0.510   6.400  1.00  0.64           H  
ATOM   1282 2HZ  LYS A  86       5.044  -0.963   7.981  1.00  0.64           H  
ATOM   1283 3HZ  LYS A  86       5.456   0.586   7.644  1.00  0.64           H  
ATOM   1284  N   PRO A  87      11.942  -3.143   8.670  1.00  0.64           N  
ATOM   1285  CA  PRO A  87      12.045  -4.542   8.313  1.00  0.64           C  
ATOM   1286  C   PRO A  87      10.782  -4.938   7.573  1.00  0.64           C  
ATOM   1287  O   PRO A  87       9.685  -4.512   7.934  1.00  0.64           O  
ATOM   1288  CB  PRO A  87      12.165  -5.221   9.679  1.00  0.64           C  
ATOM   1289  CG  PRO A  87      12.836  -4.178  10.545  1.00  0.64           C  
ATOM   1290  CD  PRO A  87      12.254  -2.853  10.082  1.00  0.64           C  
ATOM   1291  HA  PRO A  87      12.942  -4.708   7.697  1.00  0.64           H  
ATOM   1292 1HB  PRO A  87      11.171  -5.518  10.042  1.00  0.64           H  
ATOM   1293 2HB  PRO A  87      12.761  -6.142   9.577  1.00  0.64           H  
ATOM   1294 1HG  PRO A  87      12.648  -4.384  11.610  1.00  0.64           H  
ATOM   1295 2HG  PRO A  87      13.930  -4.229  10.397  1.00  0.64           H  
ATOM   1296 1HD  PRO A  87      11.351  -2.588  10.648  1.00  0.64           H  
ATOM   1297 2HD  PRO A  87      13.056  -2.100  10.163  1.00  0.64           H  
ATOM   1298  N   GLY A  88      10.940  -5.726   6.526  1.00  0.63           N  
ATOM   1299  CA  GLY A  88       9.834  -6.150   5.683  1.00  0.63           C  
ATOM   1300  C   GLY A  88       9.636  -5.211   4.488  1.00  0.63           C  
ATOM   1301  O   GLY A  88       8.901  -5.540   3.556  1.00  0.63           O  
ATOM   1302  H   GLY A  88      11.867  -6.085   6.317  1.00  0.63           H  
ATOM   1303 1HA  GLY A  88      10.027  -7.162   5.323  1.00  0.63           H  
ATOM   1304 2HA  GLY A  88       8.921  -6.191   6.275  1.00  0.63           H  
ATOM   1305  N   ALA A  89      10.278  -4.037   4.517  1.00  0.63           N  
ATOM   1306  CA  ALA A  89      10.194  -3.082   3.415  1.00  0.63           C  
ATOM   1307  C   ALA A  89      10.924  -3.655   2.228  1.00  0.63           C  
ATOM   1308  O   ALA A  89      11.838  -4.462   2.415  1.00  0.63           O  
ATOM   1309  CB  ALA A  89      10.791  -1.733   3.781  1.00  0.63           C  
ATOM   1310  H   ALA A  89      10.833  -3.776   5.331  1.00  0.63           H  
ATOM   1311  HA  ALA A  89       9.145  -2.951   3.152  1.00  0.63           H  
ATOM   1312 1HB  ALA A  89      10.704  -1.053   2.932  1.00  0.63           H  
ATOM   1313 2HB  ALA A  89      10.254  -1.313   4.632  1.00  0.63           H  
ATOM   1314 3HB  ALA A  89      11.837  -1.859   4.039  1.00  0.63           H  
ATOM   1315  N   THR A  90      10.540  -3.246   1.028  1.00  0.62           N  
ATOM   1316  CA  THR A  90      11.239  -3.684  -0.166  1.00  0.62           C  
ATOM   1317  C   THR A  90      12.002  -2.541  -0.816  1.00  0.62           C  
ATOM   1318  O   THR A  90      11.437  -1.478  -1.075  1.00  0.62           O  
ATOM   1319  CB  THR A  90      10.271  -4.246  -1.218  1.00  0.62           C  
ATOM   1320  OG1 THR A  90       9.551  -5.370  -0.681  1.00  0.62           O  
ATOM   1321  CG2 THR A  90      11.076  -4.718  -2.444  1.00  0.62           C  
ATOM   1322  H   THR A  90       9.752  -2.606   0.960  1.00  0.62           H  
ATOM   1323  HA  THR A  90      11.960  -4.454   0.106  1.00  0.62           H  
ATOM   1324  HB  THR A  90       9.565  -3.470  -1.518  1.00  0.62           H  
ATOM   1325  HG1 THR A  90       8.999  -5.084   0.057  1.00  0.62           H  
ATOM   1326 1HG2 THR A  90      10.401  -5.107  -3.201  1.00  0.62           H  
ATOM   1327 2HG2 THR A  90      11.627  -3.899  -2.858  1.00  0.62           H  
ATOM   1328 3HG2 THR A  90      11.780  -5.495  -2.143  1.00  0.62           H  
ATOM   1329  N   HIS A  91      13.268  -2.783  -1.093  1.00  0.61           N  
ATOM   1330  CA  HIS A  91      14.127  -1.851  -1.805  1.00  0.61           C  
ATOM   1331  C   HIS A  91      14.299  -2.334  -3.248  1.00  0.61           C  
ATOM   1332  O   HIS A  91      14.692  -3.484  -3.457  1.00  0.61           O  
ATOM   1333  CB  HIS A  91      15.497  -1.729  -1.151  1.00  0.61           C  
ATOM   1334  CG  HIS A  91      16.363  -0.808  -1.889  1.00  0.61           C  
ATOM   1335  ND1 HIS A  91      17.715  -0.977  -1.975  1.00  0.61           N  
ATOM   1336  CD2 HIS A  91      16.077   0.318  -2.572  1.00  0.61           C  
ATOM   1337  CE1 HIS A  91      18.212  -0.026  -2.738  1.00  0.61           C  
ATOM   1338  NE2 HIS A  91      17.237   0.781  -3.086  1.00  0.61           N  
ATOM   1339  H   HIS A  91      13.666  -3.678  -0.799  1.00  0.61           H  
ATOM   1340  HA  HIS A  91      13.670  -0.862  -1.832  1.00  0.61           H  
ATOM   1341 1HB  HIS A  91      15.384  -1.357  -0.130  1.00  0.61           H  
ATOM   1342 2HB  HIS A  91      15.969  -2.708  -1.096  1.00  0.61           H  
ATOM   1343  HD2 HIS A  91      15.104   0.771  -2.702  1.00  0.61           H  
ATOM   1344  HE1 HIS A  91      19.244   0.075  -3.021  1.00  0.61           H  
ATOM   1345  HE2 HIS A  91      17.305   1.623  -3.657  1.00  0.61           H  
ATOM   1346  N   ILE A  92      13.915  -1.508  -4.220  1.00  0.62           N  
ATOM   1347  CA  ILE A  92      14.022  -1.876  -5.622  1.00  0.62           C  
ATOM   1348  C   ILE A  92      14.986  -0.992  -6.386  1.00  0.62           C  
ATOM   1349  O   ILE A  92      14.785   0.220  -6.505  1.00  0.62           O  
ATOM   1350  CB  ILE A  92      12.672  -1.754  -6.337  1.00  0.62           C  
ATOM   1351  CG1 ILE A  92      11.685  -2.602  -5.659  1.00  0.62           C  
ATOM   1352  CG2 ILE A  92      12.824  -2.136  -7.819  1.00  0.62           C  
ATOM   1353  CD1 ILE A  92      10.960  -1.861  -4.633  1.00  0.62           C  
ATOM   1354  H   ILE A  92      13.561  -0.593  -3.974  1.00  0.62           H  
ATOM   1355  HA  ILE A  92      14.366  -2.900  -5.684  1.00  0.62           H  
ATOM   1356  HB  ILE A  92      12.327  -0.739  -6.251  1.00  0.62           H  
ATOM   1357 1HG1 ILE A  92      10.973  -2.982  -6.371  1.00  0.62           H  
ATOM   1358 2HG1 ILE A  92      12.193  -3.437  -5.190  1.00  0.62           H  
ATOM   1359 1HG2 ILE A  92      11.871  -2.037  -8.324  1.00  0.62           H  
ATOM   1360 2HG2 ILE A  92      13.547  -1.474  -8.295  1.00  0.62           H  
ATOM   1361 3HG2 ILE A  92      13.173  -3.167  -7.896  1.00  0.62           H  
ATOM   1362 1HD1 ILE A  92      10.264  -2.523  -4.166  1.00  0.62           H  
ATOM   1363 2HD1 ILE A  92      11.643  -1.472  -3.886  1.00  0.62           H  
ATOM   1364 3HD1 ILE A  92      10.434  -1.034  -5.090  1.00  0.62           H  
ATOM   1365  N   GLU A  93      16.008  -1.607  -6.942  1.00  0.63           N  
ATOM   1366  CA  GLU A  93      16.939  -0.858  -7.759  1.00  0.63           C  
ATOM   1367  C   GLU A  93      16.461  -0.838  -9.196  1.00  0.63           C  
ATOM   1368  O   GLU A  93      16.237  -1.885  -9.797  1.00  0.63           O  
ATOM   1369  CB  GLU A  93      18.354  -1.420  -7.657  1.00  0.63           C  
ATOM   1370  CG  GLU A  93      19.101  -1.064  -6.399  1.00  0.63           C  
ATOM   1371  CD  GLU A  93      19.522   0.351  -6.400  1.00  0.63           C  
ATOM   1372  OE1 GLU A  93      19.943   0.813  -7.427  1.00  0.63           O  
ATOM   1373  OE2 GLU A  93      19.445   0.978  -5.383  1.00  0.63           O  
ATOM   1374  H   GLU A  93      16.115  -2.616  -6.802  1.00  0.63           H  
ATOM   1375  HA  GLU A  93      16.964   0.173  -7.405  1.00  0.63           H  
ATOM   1376 1HB  GLU A  93      18.311  -2.511  -7.712  1.00  0.63           H  
ATOM   1377 2HB  GLU A  93      18.946  -1.077  -8.509  1.00  0.63           H  
ATOM   1378 1HG  GLU A  93      18.449  -1.229  -5.550  1.00  0.63           H  
ATOM   1379 2HG  GLU A  93      19.972  -1.698  -6.311  1.00  0.63           H  
ATOM   1380  N   LEU A  94      16.237   0.356  -9.729  1.00  0.65           N  
ATOM   1381  CA  LEU A  94      15.783   0.508 -11.107  1.00  0.65           C  
ATOM   1382  C   LEU A  94      16.970   0.808 -12.030  1.00  0.65           C  
ATOM   1383  O   LEU A  94      16.840   0.853 -13.258  1.00  0.65           O  
ATOM   1384  CB  LEU A  94      14.739   1.626 -11.195  1.00  0.65           C  
ATOM   1385  CG  LEU A  94      13.425   1.412 -10.401  1.00  0.65           C  
ATOM   1386  CD1 LEU A  94      12.605   2.667 -10.432  1.00  0.65           C  
ATOM   1387  CD2 LEU A  94      12.652   0.303 -11.055  1.00  0.65           C  
ATOM   1388  H   LEU A  94      16.401   1.197  -9.181  1.00  0.65           H  
ATOM   1389  HA  LEU A  94      15.319  -0.409 -11.406  1.00  0.65           H  
ATOM   1390 1HB  LEU A  94      15.194   2.533 -10.830  1.00  0.65           H  
ATOM   1391 2HB  LEU A  94      14.476   1.768 -12.242  1.00  0.65           H  
ATOM   1392  HG  LEU A  94      13.653   1.154  -9.363  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  94      11.670   2.513  -9.900  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  94      13.165   3.480  -9.965  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  94      12.402   2.908 -11.448  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  94      11.722   0.120 -10.518  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  94      12.429   0.564 -12.088  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  94      13.264  -0.562 -11.036  1.00  0.65           H  
ATOM   1399  N   SER A  95      18.128   1.045 -11.412  1.00  0.68           N  
ATOM   1400  CA  SER A  95      19.354   1.411 -12.111  1.00  0.68           C  
ATOM   1401  C   SER A  95      20.077   0.223 -12.709  1.00  0.68           C  
ATOM   1402  O   SER A  95      19.989  -0.904 -12.209  1.00  0.68           O  
ATOM   1403  CB  SER A  95      20.307   2.116 -11.167  1.00  0.68           C  
ATOM   1404  OG  SER A  95      19.773   3.316 -10.734  1.00  0.68           O  
ATOM   1405  H   SER A  95      18.147   0.972 -10.403  1.00  0.68           H  
ATOM   1406  HA  SER A  95      19.092   2.095 -12.919  1.00  0.68           H  
ATOM   1407 1HB  SER A  95      20.521   1.476 -10.306  1.00  0.68           H  
ATOM   1408 2HB  SER A  95      21.252   2.301 -11.677  1.00  0.68           H  
ATOM   1409  HG  SER A  95      20.543   3.863 -10.470  1.00  0.68           H  
ATOM   1410  N   THR A  96      20.861   0.483 -13.750  1.00  0.70           N  
ATOM   1411  CA  THR A  96      21.676  -0.580 -14.302  1.00  0.70           C  
ATOM   1412  C   THR A  96      23.025  -0.546 -13.615  1.00  0.70           C  
ATOM   1413  O   THR A  96      23.781   0.422 -13.757  1.00  0.70           O  
ATOM   1414  CB  THR A  96      21.907  -0.417 -15.808  1.00  0.70           C  
ATOM   1415  OG1 THR A  96      20.649  -0.405 -16.512  1.00  0.70           O  
ATOM   1416  CG2 THR A  96      22.745  -1.595 -16.276  1.00  0.70           C  
ATOM   1417  H   THR A  96      20.893   1.415 -14.138  1.00  0.70           H  
ATOM   1418  HA  THR A  96      21.206  -1.544 -14.106  1.00  0.70           H  
ATOM   1419  HB  THR A  96      22.437   0.514 -16.005  1.00  0.70           H  
ATOM   1420  HG1 THR A  96      20.036   0.181 -16.049  1.00  0.70           H  
ATOM   1421 1HG2 THR A  96      22.934  -1.517 -17.326  1.00  0.70           H  
ATOM   1422 2HG2 THR A  96      23.689  -1.595 -15.738  1.00  0.70           H  
ATOM   1423 3HG2 THR A  96      22.219  -2.527 -16.069  1.00  0.70           H  
ATOM   1424  N   ILE A  97      23.298  -1.588 -12.853  1.00  0.71           N  
ATOM   1425  CA  ILE A  97      24.504  -1.685 -12.060  1.00  0.71           C  
ATOM   1426  C   ILE A  97      25.205  -3.018 -12.264  1.00  0.71           C  
ATOM   1427  O   ILE A  97      24.635  -3.949 -12.823  1.00  0.71           O  
ATOM   1428  CB  ILE A  97      24.177  -1.443 -10.558  1.00  0.71           C  
ATOM   1429  CG1 ILE A  97      23.216  -2.480 -10.018  1.00  0.71           C  
ATOM   1430  CG2 ILE A  97      23.619  -0.030 -10.328  1.00  0.71           C  
ATOM   1431  CD1 ILE A  97      23.005  -2.357  -8.511  1.00  0.71           C  
ATOM   1432  H   ILE A  97      22.618  -2.334 -12.801  1.00  0.71           H  
ATOM   1433  HA  ILE A  97      25.187  -0.900 -12.380  1.00  0.71           H  
ATOM   1434  HB  ILE A  97      25.097  -1.549  -9.986  1.00  0.71           H  
ATOM   1435 1HG1 ILE A  97      22.247  -2.374 -10.516  1.00  0.71           H  
ATOM   1436 2HG1 ILE A  97      23.612  -3.470 -10.230  1.00  0.71           H  
ATOM   1437 1HG2 ILE A  97      23.438   0.113  -9.265  1.00  0.71           H  
ATOM   1438 2HG2 ILE A  97      24.337   0.713 -10.677  1.00  0.71           H  
ATOM   1439 3HG2 ILE A  97      22.685   0.090 -10.867  1.00  0.71           H  
ATOM   1440 1HD1 ILE A  97      22.310  -3.120  -8.176  1.00  0.71           H  
ATOM   1441 2HD1 ILE A  97      23.949  -2.482  -8.005  1.00  0.71           H  
ATOM   1442 3HD1 ILE A  97      22.590  -1.373  -8.278  1.00  0.71           H  
ATOM   1443  N   ASP A  98      26.452  -3.100 -11.821  1.00  0.70           N  
ATOM   1444  CA  ASP A  98      27.219  -4.339 -11.856  1.00  0.70           C  
ATOM   1445  C   ASP A  98      26.505  -5.392 -10.999  1.00  0.70           C  
ATOM   1446  O   ASP A  98      26.164  -5.090  -9.850  1.00  0.70           O  
ATOM   1447  CB  ASP A  98      28.632  -4.133 -11.318  1.00  0.70           C  
ATOM   1448  CG  ASP A  98      29.576  -5.357 -11.494  1.00  0.70           C  
ATOM   1449  OD1 ASP A  98      29.305  -6.423 -10.960  1.00  0.70           O  
ATOM   1450  OD2 ASP A  98      30.557  -5.202 -12.161  1.00  0.70           O  
ATOM   1451  H   ASP A  98      26.874  -2.277 -11.415  1.00  0.70           H  
ATOM   1452  HA  ASP A  98      27.307  -4.640 -12.891  1.00  0.70           H  
ATOM   1453 1HB  ASP A  98      29.079  -3.273 -11.808  1.00  0.70           H  
ATOM   1454 2HB  ASP A  98      28.577  -3.894 -10.260  1.00  0.70           H  
ATOM   1455  N   PRO A  99      26.265  -6.617 -11.493  1.00  0.69           N  
ATOM   1456  CA  PRO A  99      25.646  -7.707 -10.777  1.00  0.69           C  
ATOM   1457  C   PRO A  99      26.255  -7.929  -9.390  1.00  0.69           C  
ATOM   1458  O   PRO A  99      25.529  -8.239  -8.448  1.00  0.69           O  
ATOM   1459  CB  PRO A  99      25.959  -8.891 -11.699  1.00  0.69           C  
ATOM   1460  CG  PRO A  99      26.027  -8.299 -13.067  1.00  0.69           C  
ATOM   1461  CD  PRO A  99      26.645  -6.953 -12.867  1.00  0.69           C  
ATOM   1462  HA  PRO A  99      24.566  -7.537 -10.703  1.00  0.69           H  
ATOM   1463 1HB  PRO A  99      26.877  -9.407 -11.377  1.00  0.69           H  
ATOM   1464 2HB  PRO A  99      25.142  -9.606 -11.652  1.00  0.69           H  
ATOM   1465 1HG  PRO A  99      26.636  -8.942 -13.721  1.00  0.69           H  
ATOM   1466 2HG  PRO A  99      25.042  -8.259 -13.520  1.00  0.69           H  
ATOM   1467 1HD  PRO A  99      27.738  -6.982 -13.000  1.00  0.69           H  
ATOM   1468 2HD  PRO A  99      26.146  -6.284 -13.527  1.00  0.69           H  
ATOM   1469  N   GLN A 100      27.557  -7.686  -9.210  1.00  0.67           N  
ATOM   1470  CA  GLN A 100      28.151  -7.930  -7.898  1.00  0.67           C  
ATOM   1471  C   GLN A 100      27.677  -6.903  -6.880  1.00  0.67           C  
ATOM   1472  O   GLN A 100      27.573  -7.200  -5.685  1.00  0.67           O  
ATOM   1473  CB  GLN A 100      29.674  -7.945  -7.998  1.00  0.67           C  
ATOM   1474  CG  GLN A 100      30.201  -9.105  -8.831  1.00  0.67           C  
ATOM   1475  CD  GLN A 100      29.808 -10.460  -8.256  1.00  0.67           C  
ATOM   1476  OE1 GLN A 100      29.980 -10.709  -7.059  1.00  0.67           O  
ATOM   1477  NE2 GLN A 100      29.278 -11.342  -9.101  1.00  0.67           N  
ATOM   1478  H   GLN A 100      28.155  -7.351  -9.971  1.00  0.67           H  
ATOM   1479  HA  GLN A 100      27.828  -8.912  -7.556  1.00  0.67           H  
ATOM   1480 1HB  GLN A 100      30.015  -7.017  -8.464  1.00  0.67           H  
ATOM   1481 2HB  GLN A 100      30.112  -8.001  -7.003  1.00  0.67           H  
ATOM   1482 1HG  GLN A 100      29.783  -9.018  -9.839  1.00  0.67           H  
ATOM   1483 2HG  GLN A 100      31.288  -9.047  -8.873  1.00  0.67           H  
ATOM   1484 1HE2 GLN A 100      28.996 -12.252  -8.774  1.00  0.67           H  
ATOM   1485 2HE2 GLN A 100      29.148 -11.105 -10.064  1.00  0.67           H  
ATOM   1486  N   THR A 101      27.403  -5.688  -7.349  1.00  0.65           N  
ATOM   1487  CA  THR A 101      26.907  -4.635  -6.483  1.00  0.65           C  
ATOM   1488  C   THR A 101      25.502  -4.983  -6.090  1.00  0.65           C  
ATOM   1489  O   THR A 101      25.110  -4.829  -4.933  1.00  0.65           O  
ATOM   1490  CB  THR A 101      26.922  -3.263  -7.154  1.00  0.65           C  
ATOM   1491  OG1 THR A 101      28.276  -2.906  -7.485  1.00  0.65           O  
ATOM   1492  CG2 THR A 101      26.302  -2.221  -6.240  1.00  0.65           C  
ATOM   1493  H   THR A 101      27.469  -5.511  -8.347  1.00  0.65           H  
ATOM   1494  HA  THR A 101      27.520  -4.593  -5.584  1.00  0.65           H  
ATOM   1495  HB  THR A 101      26.341  -3.306  -8.072  1.00  0.65           H  
ATOM   1496  HG1 THR A 101      28.616  -3.520  -8.142  1.00  0.65           H  
ATOM   1497 1HG2 THR A 101      26.306  -1.243  -6.719  1.00  0.65           H  
ATOM   1498 2HG2 THR A 101      25.279  -2.501  -6.005  1.00  0.65           H  
ATOM   1499 3HG2 THR A 101      26.874  -2.184  -5.342  1.00  0.65           H  
ATOM   1500  N   SER A 102      24.728  -5.450  -7.072  1.00  0.64           N  
ATOM   1501  CA  SER A 102      23.343  -5.772  -6.790  1.00  0.64           C  
ATOM   1502  C   SER A 102      23.252  -6.900  -5.760  1.00  0.64           C  
ATOM   1503  O   SER A 102      22.371  -6.883  -4.901  1.00  0.64           O  
ATOM   1504  CB  SER A 102      22.652  -6.150  -8.069  1.00  0.64           C  
ATOM   1505  OG  SER A 102      23.085  -7.388  -8.547  1.00  0.64           O  
ATOM   1506  H   SER A 102      25.119  -5.549  -8.014  1.00  0.64           H  
ATOM   1507  HA  SER A 102      22.856  -4.892  -6.380  1.00  0.64           H  
ATOM   1508 1HB  SER A 102      21.577  -6.143  -7.938  1.00  0.64           H  
ATOM   1509 2HB  SER A 102      22.888  -5.396  -8.796  1.00  0.64           H  
ATOM   1510  HG  SER A 102      24.041  -7.414  -8.425  1.00  0.64           H  
ATOM   1511  N   VAL A 103      24.235  -7.812  -5.768  1.00  0.62           N  
ATOM   1512  CA  VAL A 103      24.298  -8.885  -4.784  1.00  0.62           C  
ATOM   1513  C   VAL A 103      24.672  -8.324  -3.417  1.00  0.62           C  
ATOM   1514  O   VAL A 103      24.082  -8.698  -2.402  1.00  0.62           O  
ATOM   1515  CB  VAL A 103      25.289  -9.986  -5.204  1.00  0.62           C  
ATOM   1516  CG1 VAL A 103      25.459 -10.976  -4.060  1.00  0.62           C  
ATOM   1517  CG2 VAL A 103      24.746 -10.715  -6.431  1.00  0.62           C  
ATOM   1518  H   VAL A 103      24.919  -7.793  -6.522  1.00  0.62           H  
ATOM   1519  HA  VAL A 103      23.310  -9.341  -4.713  1.00  0.62           H  
ATOM   1520  HB  VAL A 103      26.258  -9.537  -5.429  1.00  0.62           H  
ATOM   1521 1HG1 VAL A 103      26.162 -11.754  -4.357  1.00  0.62           H  
ATOM   1522 2HG1 VAL A 103      25.844 -10.453  -3.183  1.00  0.62           H  
ATOM   1523 3HG1 VAL A 103      24.494 -11.425  -3.822  1.00  0.62           H  
ATOM   1524 1HG2 VAL A 103      25.443 -11.498  -6.736  1.00  0.62           H  
ATOM   1525 2HG2 VAL A 103      23.783 -11.162  -6.186  1.00  0.62           H  
ATOM   1526 3HG2 VAL A 103      24.613 -10.027  -7.243  1.00  0.62           H  
ATOM   1527  N   LYS A 104      25.655  -7.420  -3.375  1.00  0.62           N  
ATOM   1528  CA  LYS A 104      26.033  -6.790  -2.115  1.00  0.62           C  
ATOM   1529  C   LYS A 104      24.817  -6.100  -1.488  1.00  0.62           C  
ATOM   1530  O   LYS A 104      24.558  -6.248  -0.288  1.00  0.62           O  
ATOM   1531  CB  LYS A 104      27.180  -5.797  -2.353  1.00  0.62           C  
ATOM   1532  CG  LYS A 104      27.729  -5.093  -1.110  1.00  0.62           C  
ATOM   1533  CD  LYS A 104      28.957  -4.239  -1.472  1.00  0.62           C  
ATOM   1534  CE  LYS A 104      29.530  -3.526  -0.255  1.00  0.62           C  
ATOM   1535  NZ  LYS A 104      30.775  -2.772  -0.583  1.00  0.62           N  
ATOM   1536  H   LYS A 104      26.154  -7.170  -4.229  1.00  0.62           H  
ATOM   1537  HA  LYS A 104      26.375  -7.563  -1.428  1.00  0.62           H  
ATOM   1538 1HB  LYS A 104      28.004  -6.312  -2.848  1.00  0.62           H  
ATOM   1539 2HB  LYS A 104      26.837  -5.018  -3.034  1.00  0.62           H  
ATOM   1540 1HG  LYS A 104      26.954  -4.444  -0.693  1.00  0.62           H  
ATOM   1541 2HG  LYS A 104      28.008  -5.831  -0.359  1.00  0.62           H  
ATOM   1542 1HD  LYS A 104      29.726  -4.880  -1.904  1.00  0.62           H  
ATOM   1543 2HD  LYS A 104      28.672  -3.497  -2.217  1.00  0.62           H  
ATOM   1544 1HE  LYS A 104      28.794  -2.831   0.124  1.00  0.62           H  
ATOM   1545 2HE  LYS A 104      29.754  -4.261   0.518  1.00  0.62           H  
ATOM   1546 1HZ  LYS A 104      31.120  -2.314   0.249  1.00  0.62           H  
ATOM   1547 2HZ  LYS A 104      31.476  -3.414  -0.928  1.00  0.62           H  
ATOM   1548 3HZ  LYS A 104      30.578  -2.080  -1.289  1.00  0.62           H  
ATOM   1549  N   LEU A 105      24.047  -5.380  -2.314  1.00  0.61           N  
ATOM   1550  CA  LEU A 105      22.843  -4.704  -1.849  1.00  0.61           C  
ATOM   1551  C   LEU A 105      21.784  -5.690  -1.375  1.00  0.61           C  
ATOM   1552  O   LEU A 105      21.163  -5.470  -0.330  1.00  0.61           O  
ATOM   1553  CB  LEU A 105      22.266  -3.853  -2.973  1.00  0.61           C  
ATOM   1554  CG  LEU A 105      23.067  -2.637  -3.359  1.00  0.61           C  
ATOM   1555  CD1 LEU A 105      22.503  -2.075  -4.611  1.00  0.61           C  
ATOM   1556  CD2 LEU A 105      22.979  -1.610  -2.243  1.00  0.61           C  
ATOM   1557  H   LEU A 105      24.322  -5.291  -3.292  1.00  0.61           H  
ATOM   1558  HA  LEU A 105      23.114  -4.058  -1.016  1.00  0.61           H  
ATOM   1559 1HB  LEU A 105      22.165  -4.477  -3.857  1.00  0.61           H  
ATOM   1560 2HB  LEU A 105      21.278  -3.517  -2.674  1.00  0.61           H  
ATOM   1561  HG  LEU A 105      24.106  -2.915  -3.541  1.00  0.61           H  
ATOM   1562 1HD1 LEU A 105      23.084  -1.226  -4.889  1.00  0.61           H  
ATOM   1563 2HD1 LEU A 105      22.555  -2.815  -5.400  1.00  0.61           H  
ATOM   1564 3HD1 LEU A 105      21.467  -1.785  -4.449  1.00  0.61           H  
ATOM   1565 1HD2 LEU A 105      23.521  -0.714  -2.520  1.00  0.61           H  
ATOM   1566 2HD2 LEU A 105      21.941  -1.367  -2.099  1.00  0.61           H  
ATOM   1567 3HD2 LEU A 105      23.392  -2.025  -1.322  1.00  0.61           H  
ATOM   1568  N   GLU A 106      21.610  -6.805  -2.099  1.00  0.61           N  
ATOM   1569  CA  GLU A 106      20.644  -7.808  -1.682  1.00  0.61           C  
ATOM   1570  C   GLU A 106      21.012  -8.353  -0.318  1.00  0.61           C  
ATOM   1571  O   GLU A 106      20.172  -8.434   0.584  1.00  0.61           O  
ATOM   1572  CB  GLU A 106      20.574  -8.985  -2.673  1.00  0.61           C  
ATOM   1573  CG  GLU A 106      19.550 -10.066  -2.252  1.00  0.61           C  
ATOM   1574  CD  GLU A 106      19.429 -11.264  -3.196  1.00  0.61           C  
ATOM   1575  OE1 GLU A 106      20.101 -11.306  -4.197  1.00  0.61           O  
ATOM   1576  OE2 GLU A 106      18.682 -12.165  -2.864  1.00  0.61           O  
ATOM   1577  H   GLU A 106      22.123  -6.936  -2.970  1.00  0.61           H  
ATOM   1578  HA  GLU A 106      19.669  -7.341  -1.608  1.00  0.61           H  
ATOM   1579 1HB  GLU A 106      20.314  -8.617  -3.663  1.00  0.61           H  
ATOM   1580 2HB  GLU A 106      21.553  -9.456  -2.749  1.00  0.61           H  
ATOM   1581 1HG  GLU A 106      19.837 -10.430  -1.267  1.00  0.61           H  
ATOM   1582 2HG  GLU A 106      18.575  -9.597  -2.158  1.00  0.61           H  
ATOM   1583  N   ALA A 107      22.281  -8.720  -0.156  1.00  0.61           N  
ATOM   1584  CA  ALA A 107      22.729  -9.281   1.101  1.00  0.61           C  
ATOM   1585  C   ALA A 107      22.532  -8.292   2.239  1.00  0.61           C  
ATOM   1586  O   ALA A 107      22.065  -8.669   3.320  1.00  0.61           O  
ATOM   1587  CB  ALA A 107      24.191  -9.668   0.993  1.00  0.61           C  
ATOM   1588  H   ALA A 107      22.937  -8.624  -0.932  1.00  0.61           H  
ATOM   1589  HA  ALA A 107      22.132 -10.167   1.311  1.00  0.61           H  
ATOM   1590 1HB  ALA A 107      24.524 -10.109   1.929  1.00  0.61           H  
ATOM   1591 2HB  ALA A 107      24.315 -10.387   0.183  1.00  0.61           H  
ATOM   1592 3HB  ALA A 107      24.781  -8.776   0.777  1.00  0.61           H  
ATOM   1593  N   ALA A 108      22.845  -7.018   1.991  1.00  0.62           N  
ATOM   1594  CA  ALA A 108      22.668  -6.008   3.015  1.00  0.62           C  
ATOM   1595  C   ALA A 108      21.205  -5.852   3.383  1.00  0.62           C  
ATOM   1596  O   ALA A 108      20.854  -5.750   4.562  1.00  0.62           O  
ATOM   1597  CB  ALA A 108      23.209  -4.691   2.541  1.00  0.62           C  
ATOM   1598  H   ALA A 108      23.240  -6.752   1.088  1.00  0.62           H  
ATOM   1599  HA  ALA A 108      23.213  -6.325   3.902  1.00  0.62           H  
ATOM   1600 1HB  ALA A 108      23.076  -3.975   3.337  1.00  0.62           H  
ATOM   1601 2HB  ALA A 108      24.267  -4.792   2.296  1.00  0.62           H  
ATOM   1602 3HB  ALA A 108      22.663  -4.369   1.653  1.00  0.62           H  
ATOM   1603  N   ALA A 109      20.333  -5.856   2.381  1.00  0.62           N  
ATOM   1604  CA  ALA A 109      18.926  -5.697   2.667  1.00  0.62           C  
ATOM   1605  C   ALA A 109      18.456  -6.838   3.543  1.00  0.62           C  
ATOM   1606  O   ALA A 109      17.770  -6.622   4.549  1.00  0.62           O  
ATOM   1607  CB  ALA A 109      18.141  -5.654   1.376  1.00  0.62           C  
ATOM   1608  H   ALA A 109      20.649  -5.939   1.415  1.00  0.62           H  
ATOM   1609  HA  ALA A 109      18.787  -4.768   3.212  1.00  0.62           H  
ATOM   1610 1HB  ALA A 109      17.079  -5.526   1.590  1.00  0.62           H  
ATOM   1611 2HB  ALA A 109      18.494  -4.824   0.762  1.00  0.62           H  
ATOM   1612 3HB  ALA A 109      18.293  -6.590   0.841  1.00  0.62           H  
ATOM   1613  N   ARG A 110      18.910  -8.054   3.226  1.00  0.63           N  
ATOM   1614  CA  ARG A 110      18.515  -9.214   4.005  1.00  0.63           C  
ATOM   1615  C   ARG A 110      19.014  -9.102   5.441  1.00  0.63           C  
ATOM   1616  O   ARG A 110      18.280  -9.400   6.386  1.00  0.63           O  
ATOM   1617  CB  ARG A 110      19.030 -10.487   3.348  1.00  0.63           C  
ATOM   1618  CG  ARG A 110      18.295 -10.886   2.054  1.00  0.63           C  
ATOM   1619  CD  ARG A 110      18.878 -12.119   1.446  1.00  0.63           C  
ATOM   1620  NE  ARG A 110      18.197 -12.517   0.206  1.00  0.63           N  
ATOM   1621  CZ  ARG A 110      17.089 -13.263   0.141  1.00  0.63           C  
ATOM   1622  NH1 ARG A 110      16.499 -13.713   1.232  1.00  0.63           N  
ATOM   1623  NH2 ARG A 110      16.613 -13.538  -1.048  1.00  0.63           N  
ATOM   1624  H   ARG A 110      19.497  -8.178   2.399  1.00  0.63           H  
ATOM   1625  HA  ARG A 110      17.425  -9.256   4.017  1.00  0.63           H  
ATOM   1626 1HB  ARG A 110      20.081 -10.360   3.097  1.00  0.63           H  
ATOM   1627 2HB  ARG A 110      18.957 -11.316   4.048  1.00  0.63           H  
ATOM   1628 1HG  ARG A 110      17.246 -11.072   2.278  1.00  0.63           H  
ATOM   1629 2HG  ARG A 110      18.371 -10.074   1.330  1.00  0.63           H  
ATOM   1630 1HD  ARG A 110      19.926 -11.931   1.207  1.00  0.63           H  
ATOM   1631 2HD  ARG A 110      18.809 -12.943   2.152  1.00  0.63           H  
ATOM   1632  HE  ARG A 110      18.581 -12.218  -0.705  1.00  0.63           H  
ATOM   1633 1HH1 ARG A 110      16.882 -13.494   2.141  1.00  0.63           H  
ATOM   1634 2HH1 ARG A 110      15.663 -14.277   1.157  1.00  0.63           H  
ATOM   1635 1HH2 ARG A 110      17.119 -13.166  -1.866  1.00  0.63           H  
ATOM   1636 2HH2 ARG A 110      15.786 -14.105  -1.152  1.00  0.63           H  
ATOM   1637  N   ALA A 111      20.235  -8.590   5.620  1.00  0.63           N  
ATOM   1638  CA  ALA A 111      20.821  -8.414   6.948  1.00  0.63           C  
ATOM   1639  C   ALA A 111      19.964  -7.492   7.813  1.00  0.63           C  
ATOM   1640  O   ALA A 111      19.870  -7.674   9.029  1.00  0.63           O  
ATOM   1641  CB  ALA A 111      22.229  -7.852   6.836  1.00  0.63           C  
ATOM   1642  H   ALA A 111      20.800  -8.360   4.801  1.00  0.63           H  
ATOM   1643  HA  ALA A 111      20.864  -9.391   7.428  1.00  0.63           H  
ATOM   1644 1HB  ALA A 111      22.660  -7.753   7.830  1.00  0.63           H  
ATOM   1645 2HB  ALA A 111      22.840  -8.524   6.234  1.00  0.63           H  
ATOM   1646 3HB  ALA A 111      22.190  -6.877   6.362  1.00  0.63           H  
ATOM   1647  N   LYS A 112      19.318  -6.514   7.176  1.00  0.63           N  
ATOM   1648  CA  LYS A 112      18.476  -5.545   7.871  1.00  0.63           C  
ATOM   1649  C   LYS A 112      17.028  -6.009   8.037  1.00  0.63           C  
ATOM   1650  O   LYS A 112      16.205  -5.287   8.605  1.00  0.63           O  
ATOM   1651  CB  LYS A 112      18.464  -4.218   7.120  1.00  0.63           C  
ATOM   1652  CG  LYS A 112      19.811  -3.568   6.961  1.00  0.63           C  
ATOM   1653  CD  LYS A 112      20.427  -3.203   8.266  1.00  0.63           C  
ATOM   1654  CE  LYS A 112      21.709  -2.457   8.030  1.00  0.63           C  
ATOM   1655  NZ  LYS A 112      22.392  -2.121   9.296  1.00  0.63           N  
ATOM   1656  H   LYS A 112      19.466  -6.411   6.168  1.00  0.63           H  
ATOM   1657  HA  LYS A 112      18.892  -5.386   8.865  1.00  0.63           H  
ATOM   1658 1HB  LYS A 112      18.062  -4.383   6.115  1.00  0.63           H  
ATOM   1659 2HB  LYS A 112      17.801  -3.513   7.624  1.00  0.63           H  
ATOM   1660 1HG  LYS A 112      20.481  -4.227   6.426  1.00  0.63           H  
ATOM   1661 2HG  LYS A 112      19.686  -2.668   6.392  1.00  0.63           H  
ATOM   1662 1HD  LYS A 112      19.743  -2.562   8.827  1.00  0.63           H  
ATOM   1663 2HD  LYS A 112      20.630  -4.102   8.845  1.00  0.63           H  
ATOM   1664 1HE  LYS A 112      22.373  -3.058   7.415  1.00  0.63           H  
ATOM   1665 2HE  LYS A 112      21.479  -1.526   7.500  1.00  0.63           H  
ATOM   1666 1HZ  LYS A 112      23.241  -1.582   9.080  1.00  0.63           H  
ATOM   1667 2HZ  LYS A 112      21.786  -1.533   9.856  1.00  0.63           H  
ATOM   1668 3HZ  LYS A 112      22.632  -2.948   9.808  1.00  0.63           H  
ATOM   1669  N   GLY A 113      16.697  -7.189   7.518  1.00  0.62           N  
ATOM   1670  CA  GLY A 113      15.333  -7.687   7.575  1.00  0.62           C  
ATOM   1671  C   GLY A 113      14.450  -7.135   6.455  1.00  0.62           C  
ATOM   1672  O   GLY A 113      13.226  -7.249   6.529  1.00  0.62           O  
ATOM   1673  H   GLY A 113      17.403  -7.780   7.082  1.00  0.62           H  
ATOM   1674 1HA  GLY A 113      15.357  -8.775   7.512  1.00  0.62           H  
ATOM   1675 2HA  GLY A 113      14.900  -7.435   8.540  1.00  0.62           H  
ATOM   1676  N   CYS A 114      15.061  -6.509   5.448  1.00  0.62           N  
ATOM   1677  CA  CYS A 114      14.362  -5.918   4.307  1.00  0.62           C  
ATOM   1678  C   CYS A 114      14.501  -6.817   3.079  1.00  0.62           C  
ATOM   1679  O   CYS A 114      15.375  -7.683   3.013  1.00  0.62           O  
ATOM   1680  CB  CYS A 114      14.883  -4.509   3.992  1.00  0.62           C  
ATOM   1681  SG  CYS A 114      14.601  -3.284   5.329  1.00  0.62           S  
ATOM   1682  H   CYS A 114      16.079  -6.472   5.434  1.00  0.62           H  
ATOM   1683  HA  CYS A 114      13.301  -5.832   4.544  1.00  0.62           H  
ATOM   1684 1HB  CYS A 114      15.958  -4.561   3.806  1.00  0.62           H  
ATOM   1685 2HB  CYS A 114      14.406  -4.138   3.082  1.00  0.62           H  
ATOM   1686  HG  CYS A 114      13.261  -3.311   5.295  1.00  0.62           H  
ATOM   1687  N   HIS A 115      13.620  -6.629   2.115  1.00  0.61           N  
ATOM   1688  CA  HIS A 115      13.672  -7.376   0.871  1.00  0.61           C  
ATOM   1689  C   HIS A 115      14.381  -6.569  -0.203  1.00  0.61           C  
ATOM   1690  O   HIS A 115      14.526  -5.346  -0.086  1.00  0.61           O  
ATOM   1691  CB  HIS A 115      12.269  -7.747   0.410  1.00  0.61           C  
ATOM   1692  CG  HIS A 115      11.567  -8.647   1.350  1.00  0.61           C  
ATOM   1693  ND1 HIS A 115      11.915  -9.971   1.521  1.00  0.61           N  
ATOM   1694  CD2 HIS A 115      10.538  -8.415   2.188  1.00  0.61           C  
ATOM   1695  CE1 HIS A 115      11.122 -10.517   2.423  1.00  0.61           C  
ATOM   1696  NE2 HIS A 115      10.276  -9.594   2.846  1.00  0.61           N  
ATOM   1697  H   HIS A 115      12.908  -5.913   2.232  1.00  0.61           H  
ATOM   1698  HA  HIS A 115      14.234  -8.298   1.018  1.00  0.61           H  
ATOM   1699 1HB  HIS A 115      11.669  -6.846   0.302  1.00  0.61           H  
ATOM   1700 2HB  HIS A 115      12.327  -8.218  -0.561  1.00  0.61           H  
ATOM   1701  HD1 HIS A 115      12.649 -10.460   1.049  1.00  0.61           H  
ATOM   1702  HD2 HIS A 115       9.947  -7.526   2.396  1.00  0.61           H  
ATOM   1703  HE1 HIS A 115      11.235 -11.567   2.696  1.00  0.61           H  
ATOM   1704  N   PHE A 116      14.818  -7.246  -1.258  1.00  0.62           N  
ATOM   1705  CA  PHE A 116      15.462  -6.536  -2.348  1.00  0.62           C  
ATOM   1706  C   PHE A 116      15.158  -7.126  -3.701  1.00  0.62           C  
ATOM   1707  O   PHE A 116      15.224  -8.343  -3.906  1.00  0.62           O  
ATOM   1708  CB  PHE A 116      16.974  -6.535  -2.165  1.00  0.62           C  
ATOM   1709  CG  PHE A 116      17.770  -5.789  -3.215  1.00  0.62           C  
ATOM   1710  CD1 PHE A 116      17.974  -4.437  -3.109  1.00  0.62           C  
ATOM   1711  CD2 PHE A 116      18.323  -6.443  -4.290  1.00  0.62           C  
ATOM   1712  CE1 PHE A 116      18.707  -3.760  -4.048  1.00  0.62           C  
ATOM   1713  CE2 PHE A 116      19.060  -5.759  -5.232  1.00  0.62           C  
ATOM   1714  CZ  PHE A 116      19.253  -4.428  -5.113  1.00  0.62           C  
ATOM   1715  H   PHE A 116      14.699  -8.246  -1.308  1.00  0.62           H  
ATOM   1716  HA  PHE A 116      15.109  -5.511  -2.338  1.00  0.62           H  
ATOM   1717 1HB  PHE A 116      17.203  -6.091  -1.213  1.00  0.62           H  
ATOM   1718 2HB  PHE A 116      17.326  -7.559  -2.142  1.00  0.62           H  
ATOM   1719  HD1 PHE A 116      17.547  -3.903  -2.267  1.00  0.62           H  
ATOM   1720  HD2 PHE A 116      18.169  -7.507  -4.382  1.00  0.62           H  
ATOM   1721  HE1 PHE A 116      18.857  -2.694  -3.936  1.00  0.62           H  
ATOM   1722  HE2 PHE A 116      19.489  -6.267  -6.065  1.00  0.62           H  
ATOM   1723  HZ  PHE A 116      19.837  -3.900  -5.862  1.00  0.62           H  
ATOM   1724  N   LEU A 117      14.823  -6.235  -4.610  1.00  0.64           N  
ATOM   1725  CA  LEU A 117      14.620  -6.577  -5.996  1.00  0.64           C  
ATOM   1726  C   LEU A 117      15.502  -5.728  -6.885  1.00  0.64           C  
ATOM   1727  O   LEU A 117      15.793  -4.567  -6.582  1.00  0.64           O  
ATOM   1728  CB  LEU A 117      13.172  -6.396  -6.449  1.00  0.64           C  
ATOM   1729  CG  LEU A 117      12.080  -7.235  -5.799  1.00  0.64           C  
ATOM   1730  CD1 LEU A 117      10.778  -6.743  -6.338  1.00  0.64           C  
ATOM   1731  CD2 LEU A 117      12.285  -8.710  -6.145  1.00  0.64           C  
ATOM   1732  H   LEU A 117      14.761  -5.257  -4.320  1.00  0.64           H  
ATOM   1733  HA  LEU A 117      14.900  -7.620  -6.144  1.00  0.64           H  
ATOM   1734 1HB  LEU A 117      12.906  -5.359  -6.314  1.00  0.64           H  
ATOM   1735 2HB  LEU A 117      13.137  -6.610  -7.518  1.00  0.64           H  
ATOM   1736  HG  LEU A 117      12.086  -7.109  -4.717  1.00  0.64           H  
ATOM   1737 1HD1 LEU A 117       9.960  -7.311  -5.938  1.00  0.64           H  
ATOM   1738 2HD1 LEU A 117      10.654  -5.692  -6.087  1.00  0.64           H  
ATOM   1739 3HD1 LEU A 117      10.802  -6.868  -7.414  1.00  0.64           H  
ATOM   1740 1HD2 LEU A 117      11.497  -9.315  -5.712  1.00  0.64           H  
ATOM   1741 2HD2 LEU A 117      12.278  -8.838  -7.229  1.00  0.64           H  
ATOM   1742 3HD2 LEU A 117      13.243  -9.034  -5.754  1.00  0.64           H  
ATOM   1743  N   GLN A 118      15.888  -6.305  -7.997  1.00  0.68           N  
ATOM   1744  CA  GLN A 118      16.617  -5.571  -9.016  1.00  0.68           C  
ATOM   1745  C   GLN A 118      15.784  -5.544 -10.269  1.00  0.68           C  
ATOM   1746  O   GLN A 118      15.523  -6.586 -10.863  1.00  0.68           O  
ATOM   1747  CB  GLN A 118      17.949  -6.226  -9.262  1.00  0.68           C  
ATOM   1748  CG  GLN A 118      18.769  -5.690 -10.369  1.00  0.68           C  
ATOM   1749  CD  GLN A 118      19.355  -4.302 -10.130  1.00  0.68           C  
ATOM   1750  OE1 GLN A 118      20.153  -4.099  -9.207  1.00  0.68           O  
ATOM   1751  NE2 GLN A 118      18.989  -3.361 -10.995  1.00  0.68           N  
ATOM   1752  H   GLN A 118      15.635  -7.285  -8.146  1.00  0.68           H  
ATOM   1753  HA  GLN A 118      16.773  -4.543  -8.687  1.00  0.68           H  
ATOM   1754 1HB  GLN A 118      18.537  -6.073  -8.373  1.00  0.68           H  
ATOM   1755 2HB  GLN A 118      17.821  -7.296  -9.409  1.00  0.68           H  
ATOM   1756 1HG  GLN A 118      19.571  -6.397 -10.527  1.00  0.68           H  
ATOM   1757 2HG  GLN A 118      18.148  -5.633 -11.266  1.00  0.68           H  
ATOM   1758 1HE2 GLN A 118      19.357  -2.408 -10.961  1.00  0.68           H  
ATOM   1759 2HE2 GLN A 118      18.362  -3.583 -11.737  1.00  0.68           H  
ATOM   1760  N   CYS A 119      15.303  -4.363 -10.614  1.00  0.74           N  
ATOM   1761  CA  CYS A 119      14.393  -4.156 -11.728  1.00  0.74           C  
ATOM   1762  C   CYS A 119      14.924  -3.273 -12.821  1.00  0.74           C  
ATOM   1763  O   CYS A 119      14.725  -2.069 -12.783  1.00  0.74           O  
ATOM   1764  CB  CYS A 119      13.152  -3.480 -11.195  1.00  0.74           C  
ATOM   1765  SG  CYS A 119      11.992  -3.017 -12.446  1.00  0.74           S  
ATOM   1766  H   CYS A 119      15.598  -3.545 -10.088  1.00  0.74           H  
ATOM   1767  HA  CYS A 119      14.148  -5.116 -12.155  1.00  0.74           H  
ATOM   1768 1HB  CYS A 119      12.646  -4.145 -10.496  1.00  0.74           H  
ATOM   1769 2HB  CYS A 119      13.446  -2.623 -10.642  1.00  0.74           H  
ATOM   1770  HG  CYS A 119      12.889  -2.424 -13.239  1.00  0.74           H  
ATOM   1771  N   THR A 120      15.522  -3.836 -13.842  1.00  0.84           N  
ATOM   1772  CA  THR A 120      16.082  -2.935 -14.826  1.00  0.84           C  
ATOM   1773  C   THR A 120      15.008  -2.620 -15.854  1.00  0.84           C  
ATOM   1774  O   THR A 120      14.032  -3.367 -15.983  1.00  0.84           O  
ATOM   1775  CB  THR A 120      17.353  -3.522 -15.436  1.00  0.84           C  
ATOM   1776  OG1 THR A 120      17.035  -4.741 -16.091  1.00  0.84           O  
ATOM   1777  CG2 THR A 120      18.405  -3.793 -14.355  1.00  0.84           C  
ATOM   1778  H   THR A 120      15.602  -4.851 -13.911  1.00  0.84           H  
ATOM   1779  HA  THR A 120      16.361  -1.998 -14.336  1.00  0.84           H  
ATOM   1780  HB  THR A 120      17.749  -2.821 -16.161  1.00  0.84           H  
ATOM   1781  HG1 THR A 120      16.777  -5.402 -15.422  1.00  0.84           H  
ATOM   1782 1HG2 THR A 120      19.302  -4.213 -14.809  1.00  0.84           H  
ATOM   1783 2HG2 THR A 120      18.656  -2.857 -13.853  1.00  0.84           H  
ATOM   1784 3HG2 THR A 120      18.004  -4.504 -13.632  1.00  0.84           H  
ATOM   1785  N   LEU A 121      15.190  -1.538 -16.599  1.00  0.96           N  
ATOM   1786  CA  LEU A 121      14.188  -1.122 -17.575  1.00  0.96           C  
ATOM   1787  C   LEU A 121      14.769  -1.160 -18.991  1.00  0.96           C  
ATOM   1788  O   LEU A 121      15.881  -0.685 -19.214  1.00  0.96           O  
ATOM   1789  CB  LEU A 121      13.743   0.277 -17.148  1.00  0.96           C  
ATOM   1790  CG  LEU A 121      13.235   0.329 -15.639  1.00  0.96           C  
ATOM   1791  CD1 LEU A 121      12.983   1.732 -15.253  1.00  0.96           C  
ATOM   1792  CD2 LEU A 121      11.954  -0.515 -15.471  1.00  0.96           C  
ATOM   1793  H   LEU A 121      16.016  -0.974 -16.458  1.00  0.96           H  
ATOM   1794  HA  LEU A 121      13.336  -1.801 -17.531  1.00  0.96           H  
ATOM   1795 1HB  LEU A 121      14.572   0.974 -17.259  1.00  0.96           H  
ATOM   1796 2HB  LEU A 121      12.925   0.604 -17.792  1.00  0.96           H  
ATOM   1797  HG  LEU A 121      14.012  -0.059 -14.978  1.00  0.96           H  
ATOM   1798 1HD1 LEU A 121      12.654   1.763 -14.221  1.00  0.96           H  
ATOM   1799 2HD1 LEU A 121      13.897   2.307 -15.361  1.00  0.96           H  
ATOM   1800 3HD1 LEU A 121      12.214   2.148 -15.901  1.00  0.96           H  
ATOM   1801 1HD2 LEU A 121      11.622  -0.470 -14.435  1.00  0.96           H  
ATOM   1802 2HD2 LEU A 121      11.170  -0.117 -16.123  1.00  0.96           H  
ATOM   1803 3HD2 LEU A 121      12.153  -1.549 -15.740  1.00  0.96           H  
ATOM   1804  N   GLY A 122      14.022  -1.697 -19.956  1.00  1.08           N  
ATOM   1805  CA  GLY A 122      14.569  -1.839 -21.317  1.00  1.08           C  
ATOM   1806  C   GLY A 122      14.408  -0.667 -22.303  1.00  1.08           C  
ATOM   1807  O   GLY A 122      14.812  -0.790 -23.461  1.00  1.08           O  
ATOM   1808  H   GLY A 122      13.091  -2.059 -19.724  1.00  1.08           H  
ATOM   1809 1HA  GLY A 122      15.633  -2.056 -21.225  1.00  1.08           H  
ATOM   1810 2HA  GLY A 122      14.142  -2.728 -21.770  1.00  1.08           H  
ATOM   1811  N   LYS A 123      13.802   0.437 -21.878  1.00  1.18           N  
ATOM   1812  CA  LYS A 123      13.553   1.577 -22.774  1.00  1.18           C  
ATOM   1813  C   LYS A 123      13.891   2.931 -22.125  1.00  1.18           C  
ATOM   1814  O   LYS A 123      14.261   3.003 -20.955  1.00  1.18           O  
ATOM   1815  CB  LYS A 123      12.123   1.555 -23.312  1.00  1.18           C  
ATOM   1816  CG  LYS A 123      11.743   0.375 -24.224  1.00  1.18           C  
ATOM   1817  CD  LYS A 123      10.276   0.484 -24.644  1.00  1.18           C  
ATOM   1818  CE  LYS A 123       9.803  -0.704 -25.475  1.00  1.18           C  
ATOM   1819  NZ  LYS A 123       8.311  -0.672 -25.669  1.00  1.18           N  
ATOM   1820  H   LYS A 123      13.507   0.491 -20.912  1.00  1.18           H  
ATOM   1821  HA  LYS A 123      14.212   1.476 -23.635  1.00  1.18           H  
ATOM   1822 1HB  LYS A 123      11.431   1.547 -22.503  1.00  1.18           H  
ATOM   1823 2HB  LYS A 123      11.943   2.457 -23.875  1.00  1.18           H  
ATOM   1824 1HG  LYS A 123      12.368   0.402 -25.118  1.00  1.18           H  
ATOM   1825 2HG  LYS A 123      11.906  -0.566 -23.727  1.00  1.18           H  
ATOM   1826 1HD  LYS A 123       9.635   0.602 -23.779  1.00  1.18           H  
ATOM   1827 2HD  LYS A 123      10.174   1.362 -25.260  1.00  1.18           H  
ATOM   1828 1HE  LYS A 123      10.287  -0.681 -26.448  1.00  1.18           H  
ATOM   1829 2HE  LYS A 123      10.073  -1.624 -24.974  1.00  1.18           H  
ATOM   1830 1HZ  LYS A 123       8.016  -1.469 -26.210  1.00  1.18           H  
ATOM   1831 2HZ  LYS A 123       7.855  -0.695 -24.720  1.00  1.18           H  
ATOM   1832 3HZ  LYS A 123       8.037   0.172 -26.147  1.00  1.18           H  
ATOM   1833  N   THR A 124      13.799   4.003 -22.914  1.00  1.21           N  
ATOM   1834  CA  THR A 124      14.141   5.355 -22.460  1.00  1.21           C  
ATOM   1835  C   THR A 124      13.087   5.964 -21.507  1.00  1.21           C  
ATOM   1836  O   THR A 124      11.935   5.530 -21.523  1.00  1.21           O  
ATOM   1837  CB  THR A 124      14.260   6.257 -23.707  1.00  1.21           C  
ATOM   1838  OG1 THR A 124      12.984   6.368 -24.364  1.00  1.21           O  
ATOM   1839  CG2 THR A 124      15.244   5.641 -24.667  1.00  1.21           C  
ATOM   1840  H   THR A 124      13.501   3.869 -23.869  1.00  1.21           H  
ATOM   1841  HA  THR A 124      15.103   5.291 -21.960  1.00  1.21           H  
ATOM   1842  HB  THR A 124      14.604   7.234 -23.454  1.00  1.21           H  
ATOM   1843  HG1 THR A 124      13.093   6.894 -25.171  1.00  1.21           H  
ATOM   1844 1HG2 THR A 124      15.327   6.268 -25.554  1.00  1.21           H  
ATOM   1845 2HG2 THR A 124      16.219   5.562 -24.184  1.00  1.21           H  
ATOM   1846 3HG2 THR A 124      14.901   4.649 -24.956  1.00  1.21           H  
ATOM   1847  N   PRO A 125      13.415   7.042 -20.747  1.00  1.18           N  
ATOM   1848  CA  PRO A 125      12.509   7.806 -19.891  1.00  1.18           C  
ATOM   1849  C   PRO A 125      11.207   8.219 -20.574  1.00  1.18           C  
ATOM   1850  O   PRO A 125      10.167   8.337 -19.929  1.00  1.18           O  
ATOM   1851  CB  PRO A 125      13.354   9.020 -19.539  1.00  1.18           C  
ATOM   1852  CG  PRO A 125      14.770   8.504 -19.535  1.00  1.18           C  
ATOM   1853  CD  PRO A 125      14.831   7.516 -20.664  1.00  1.18           C  
ATOM   1854  HA  PRO A 125      12.304   7.220 -18.984  1.00  1.18           H  
ATOM   1855 1HB  PRO A 125      13.191   9.821 -20.275  1.00  1.18           H  
ATOM   1856 2HB  PRO A 125      13.034   9.407 -18.588  1.00  1.18           H  
ATOM   1857 1HG  PRO A 125      15.471   9.337 -19.671  1.00  1.18           H  
ATOM   1858 2HG  PRO A 125      14.998   8.059 -18.555  1.00  1.18           H  
ATOM   1859 1HD  PRO A 125      15.154   8.044 -21.554  1.00  1.18           H  
ATOM   1860 2HD  PRO A 125      15.512   6.707 -20.375  1.00  1.18           H  
ATOM   1861  N   ALA A 126      11.244   8.455 -21.886  1.00  1.10           N  
ATOM   1862  CA  ALA A 126      10.016   8.820 -22.588  1.00  1.10           C  
ATOM   1863  C   ALA A 126       8.994   7.693 -22.465  1.00  1.10           C  
ATOM   1864  O   ALA A 126       7.782   7.919 -22.362  1.00  1.10           O  
ATOM   1865  CB  ALA A 126      10.307   9.079 -24.050  1.00  1.10           C  
ATOM   1866  H   ALA A 126      12.104   8.372 -22.404  1.00  1.10           H  
ATOM   1867  HA  ALA A 126       9.604   9.715 -22.126  1.00  1.10           H  
ATOM   1868 1HB  ALA A 126       9.384   9.355 -24.556  1.00  1.10           H  
ATOM   1869 2HB  ALA A 126      11.028   9.889 -24.139  1.00  1.10           H  
ATOM   1870 3HB  ALA A 126      10.714   8.174 -24.501  1.00  1.10           H  
ATOM   1871  N   HIS A 127       9.494   6.463 -22.491  1.00  1.00           N  
ATOM   1872  CA  HIS A 127       8.646   5.304 -22.431  1.00  1.00           C  
ATOM   1873  C   HIS A 127       8.232   5.117 -21.001  1.00  1.00           C  
ATOM   1874  O   HIS A 127       7.124   4.651 -20.723  1.00  1.00           O  
ATOM   1875  CB  HIS A 127       9.368   4.088 -22.974  1.00  1.00           C  
ATOM   1876  CG  HIS A 127       9.643   4.208 -24.430  1.00  1.00           C  
ATOM   1877  ND1 HIS A 127      10.779   4.818 -24.936  1.00  1.00           N  
ATOM   1878  CD2 HIS A 127       8.912   3.833 -25.502  1.00  1.00           C  
ATOM   1879  CE1 HIS A 127      10.738   4.790 -26.251  1.00  1.00           C  
ATOM   1880  NE2 HIS A 127       9.619   4.198 -26.623  1.00  1.00           N  
ATOM   1881  H   HIS A 127      10.499   6.318 -22.514  1.00  1.00           H  
ATOM   1882  HA  HIS A 127       7.750   5.462 -23.029  1.00  1.00           H  
ATOM   1883 1HB  HIS A 127      10.307   3.946 -22.447  1.00  1.00           H  
ATOM   1884 2HB  HIS A 127       8.766   3.196 -22.806  1.00  1.00           H  
ATOM   1885  HD1 HIS A 127      11.544   5.253 -24.436  1.00  1.00           H  
ATOM   1886  HD2 HIS A 127       7.945   3.333 -25.601  1.00  1.00           H  
ATOM   1887  HE1 HIS A 127      11.551   5.218 -26.833  1.00  1.00           H  
ATOM   1888  N   ALA A 128       9.125   5.481 -20.081  1.00  0.91           N  
ATOM   1889  CA  ALA A 128       8.805   5.344 -18.671  1.00  0.91           C  
ATOM   1890  C   ALA A 128       7.588   6.165 -18.341  1.00  0.91           C  
ATOM   1891  O   ALA A 128       6.675   5.672 -17.692  1.00  0.91           O  
ATOM   1892  CB  ALA A 128       9.954   5.808 -17.811  1.00  0.91           C  
ATOM   1893  H   ALA A 128      10.043   5.811 -20.385  1.00  0.91           H  
ATOM   1894  HA  ALA A 128       8.589   4.298 -18.461  1.00  0.91           H  
ATOM   1895 1HB  ALA A 128       9.712   5.698 -16.780  1.00  0.91           H  
ATOM   1896 2HB  ALA A 128      10.807   5.232 -18.047  1.00  0.91           H  
ATOM   1897 3HB  ALA A 128      10.160   6.841 -18.004  1.00  0.91           H  
ATOM   1898  N   GLU A 129       7.530   7.391 -18.872  1.00  0.85           N  
ATOM   1899  CA  GLU A 129       6.380   8.263 -18.638  1.00  0.85           C  
ATOM   1900  C   GLU A 129       5.098   7.664 -19.207  1.00  0.85           C  
ATOM   1901  O   GLU A 129       4.028   7.771 -18.607  1.00  0.85           O  
ATOM   1902  CB  GLU A 129       6.591   9.668 -19.199  1.00  0.85           C  
ATOM   1903  CG  GLU A 129       5.437  10.600 -18.823  1.00  0.85           C  
ATOM   1904  CD  GLU A 129       5.635  12.060 -19.127  1.00  0.85           C  
ATOM   1905  OE1 GLU A 129       6.714  12.570 -18.913  1.00  0.85           O  
ATOM   1906  OE2 GLU A 129       4.676  12.679 -19.545  1.00  0.85           O  
ATOM   1907  H   GLU A 129       8.331   7.730 -19.411  1.00  0.85           H  
ATOM   1908  HA  GLU A 129       6.246   8.360 -17.560  1.00  0.85           H  
ATOM   1909 1HB  GLU A 129       7.523  10.084 -18.840  1.00  0.85           H  
ATOM   1910 2HB  GLU A 129       6.653   9.617 -20.289  1.00  0.85           H  
ATOM   1911 1HG  GLU A 129       4.546  10.257 -19.350  1.00  0.85           H  
ATOM   1912 2HG  GLU A 129       5.250  10.487 -17.753  1.00  0.85           H  
ATOM   1913  N   LYS A 130       5.210   7.015 -20.367  1.00  0.81           N  
ATOM   1914  CA  LYS A 130       4.064   6.377 -21.001  1.00  0.81           C  
ATOM   1915  C   LYS A 130       3.782   4.993 -20.388  1.00  0.81           C  
ATOM   1916  O   LYS A 130       2.721   4.407 -20.610  1.00  0.81           O  
ATOM   1917  CB  LYS A 130       4.323   6.227 -22.495  1.00  0.81           C  
ATOM   1918  CG  LYS A 130       4.441   7.532 -23.260  1.00  0.81           C  
ATOM   1919  CD  LYS A 130       4.743   7.262 -24.732  1.00  0.81           C  
ATOM   1920  CE  LYS A 130       4.876   8.548 -25.528  1.00  0.81           C  
ATOM   1921  NZ  LYS A 130       5.203   8.277 -26.957  1.00  0.81           N  
ATOM   1922  H   LYS A 130       6.114   7.003 -20.844  1.00  0.81           H  
ATOM   1923  HA  LYS A 130       3.187   7.004 -20.847  1.00  0.81           H  
ATOM   1924 1HB  LYS A 130       5.243   5.661 -22.647  1.00  0.81           H  
ATOM   1925 2HB  LYS A 130       3.512   5.660 -22.948  1.00  0.81           H  
ATOM   1926 1HG  LYS A 130       3.510   8.090 -23.177  1.00  0.81           H  
ATOM   1927 2HG  LYS A 130       5.246   8.130 -22.831  1.00  0.81           H  
ATOM   1928 1HD  LYS A 130       5.678   6.697 -24.808  1.00  0.81           H  
ATOM   1929 2HD  LYS A 130       3.944   6.654 -25.163  1.00  0.81           H  
ATOM   1930 1HE  LYS A 130       3.938   9.098 -25.477  1.00  0.81           H  
ATOM   1931 2HE  LYS A 130       5.669   9.158 -25.092  1.00  0.81           H  
ATOM   1932 1HZ  LYS A 130       5.286   9.149 -27.461  1.00  0.81           H  
ATOM   1933 2HZ  LYS A 130       6.079   7.770 -27.006  1.00  0.81           H  
ATOM   1934 3HZ  LYS A 130       4.468   7.716 -27.367  1.00  0.81           H  
ATOM   1935  N   ALA A 131       4.740   4.497 -19.598  1.00  0.78           N  
ATOM   1936  CA  ALA A 131       4.745   3.184 -18.952  1.00  0.78           C  
ATOM   1937  C   ALA A 131       4.721   2.060 -19.997  1.00  0.78           C  
ATOM   1938  O   ALA A 131       4.054   1.040 -19.832  1.00  0.78           O  
ATOM   1939  CB  ALA A 131       3.577   3.050 -17.969  1.00  0.78           C  
ATOM   1940  H   ALA A 131       5.583   5.049 -19.480  1.00  0.78           H  
ATOM   1941  HA  ALA A 131       5.677   3.103 -18.387  1.00  0.78           H  
ATOM   1942 1HB  ALA A 131       3.625   2.081 -17.464  1.00  0.78           H  
ATOM   1943 2HB  ALA A 131       3.645   3.844 -17.222  1.00  0.78           H  
ATOM   1944 3HB  ALA A 131       2.632   3.128 -18.492  1.00  0.78           H  
ATOM   1945  N   GLU A 132       5.499   2.251 -21.068  1.00  0.76           N  
ATOM   1946  CA  GLU A 132       5.652   1.275 -22.157  1.00  0.76           C  
ATOM   1947  C   GLU A 132       6.931   0.424 -22.030  1.00  0.76           C  
ATOM   1948  O   GLU A 132       7.316  -0.313 -22.955  1.00  0.76           O  
ATOM   1949  CB  GLU A 132       5.632   1.997 -23.505  1.00  0.76           C  
ATOM   1950  CG  GLU A 132       4.313   2.680 -23.828  1.00  0.76           C  
ATOM   1951  CD  GLU A 132       4.322   3.407 -25.159  1.00  0.76           C  
ATOM   1952  OE1 GLU A 132       5.334   3.386 -25.814  1.00  0.76           O  
ATOM   1953  OE2 GLU A 132       3.324   3.994 -25.509  1.00  0.76           O  
ATOM   1954  H   GLU A 132       6.016   3.130 -21.112  1.00  0.76           H  
ATOM   1955  HA  GLU A 132       4.799   0.597 -22.124  1.00  0.76           H  
ATOM   1956 1HB  GLU A 132       6.407   2.765 -23.510  1.00  0.76           H  
ATOM   1957 2HB  GLU A 132       5.860   1.294 -24.303  1.00  0.76           H  
ATOM   1958 1HG  GLU A 132       3.528   1.926 -23.846  1.00  0.76           H  
ATOM   1959 2HG  GLU A 132       4.081   3.372 -23.030  1.00  0.76           H  
ATOM   1960  N   GLU A 133       7.634   0.599 -20.913  1.00  0.74           N  
ATOM   1961  CA  GLU A 133       8.902  -0.079 -20.659  1.00  0.74           C  
ATOM   1962  C   GLU A 133       8.780  -1.528 -20.206  1.00  0.74           C  
ATOM   1963  O   GLU A 133       8.004  -1.801 -19.304  1.00  0.74           O  
ATOM   1964  CB  GLU A 133       9.630   0.594 -19.506  1.00  0.74           C  
ATOM   1965  CG  GLU A 133      10.085   1.944 -19.712  1.00  0.74           C  
ATOM   1966  CD  GLU A 133      10.730   2.413 -18.506  1.00  0.74           C  
ATOM   1967  OE1 GLU A 133      10.341   1.992 -17.459  1.00  0.74           O  
ATOM   1968  OE2 GLU A 133      11.634   3.165 -18.603  1.00  0.74           O  
ATOM   1969  H   GLU A 133       7.259   1.227 -20.215  1.00  0.74           H  
ATOM   1970  HA  GLU A 133       9.485  -0.000 -21.563  1.00  0.74           H  
ATOM   1971 1HB  GLU A 133       8.980   0.610 -18.634  1.00  0.74           H  
ATOM   1972 2HB  GLU A 133      10.504  -0.007 -19.241  1.00  0.74           H  
ATOM   1973 1HG  GLU A 133      10.796   1.980 -20.505  1.00  0.74           H  
ATOM   1974 2HG  GLU A 133       9.243   2.570 -19.970  1.00  0.74           H  
ATOM   1975  N   PRO A 134       9.526  -2.484 -20.760  1.00  0.72           N  
ATOM   1976  CA  PRO A 134       9.577  -3.824 -20.247  1.00  0.72           C  
ATOM   1977  C   PRO A 134      10.391  -3.748 -18.971  1.00  0.72           C  
ATOM   1978  O   PRO A 134      11.350  -2.962 -18.900  1.00  0.72           O  
ATOM   1979  CB  PRO A 134      10.258  -4.593 -21.370  1.00  0.72           C  
ATOM   1980  CG  PRO A 134      11.111  -3.558 -22.057  1.00  0.72           C  
ATOM   1981  CD  PRO A 134      10.343  -2.245 -21.922  1.00  0.72           C  
ATOM   1982  HA  PRO A 134       8.558  -4.180 -20.060  1.00  0.72           H  
ATOM   1983 1HB  PRO A 134      10.845  -5.412 -20.940  1.00  0.72           H  
ATOM   1984 2HB  PRO A 134       9.502  -5.043 -22.026  1.00  0.72           H  
ATOM   1985 1HG  PRO A 134      12.067  -3.515 -21.567  1.00  0.72           H  
ATOM   1986 2HG  PRO A 134      11.301  -3.838 -23.103  1.00  0.72           H  
ATOM   1987 1HD  PRO A 134      11.065  -1.445 -21.736  1.00  0.72           H  
ATOM   1988 2HD  PRO A 134       9.702  -2.057 -22.784  1.00  0.72           H  
ATOM   1989  N   LEU A 135      10.101  -4.608 -18.003  1.00  0.70           N  
ATOM   1990  CA  LEU A 135      10.922  -4.592 -16.793  1.00  0.70           C  
ATOM   1991  C   LEU A 135      11.571  -5.953 -16.610  1.00  0.70           C  
ATOM   1992  O   LEU A 135      10.914  -6.979 -16.765  1.00  0.70           O  
ATOM   1993  CB  LEU A 135      10.061  -4.307 -15.554  1.00  0.70           C  
ATOM   1994  CG  LEU A 135       9.140  -3.072 -15.589  1.00  0.70           C  
ATOM   1995  CD1 LEU A 135       7.914  -3.402 -16.350  1.00  0.70           C  
ATOM   1996  CD2 LEU A 135       8.708  -2.700 -14.203  1.00  0.70           C  
ATOM   1997  H   LEU A 135       9.295  -5.225 -18.110  1.00  0.70           H  
ATOM   1998  HA  LEU A 135      11.703  -3.840 -16.885  1.00  0.70           H  
ATOM   1999 1HB  LEU A 135       9.451  -5.170 -15.344  1.00  0.70           H  
ATOM   2000 2HB  LEU A 135      10.733  -4.179 -14.727  1.00  0.70           H  
ATOM   2001  HG  LEU A 135       9.639  -2.237 -16.078  1.00  0.70           H  
ATOM   2002 1HD1 LEU A 135       7.306  -2.546 -16.336  1.00  0.70           H  
ATOM   2003 2HD1 LEU A 135       8.139  -3.669 -17.369  1.00  0.70           H  
ATOM   2004 3HD1 LEU A 135       7.396  -4.212 -15.877  1.00  0.70           H  
ATOM   2005 1HD2 LEU A 135       8.023  -1.860 -14.261  1.00  0.70           H  
ATOM   2006 2HD2 LEU A 135       8.202  -3.543 -13.755  1.00  0.70           H  
ATOM   2007 3HD2 LEU A 135       9.550  -2.430 -13.607  1.00  0.70           H  
ATOM   2008  N   PHE A 136      12.830  -5.967 -16.208  1.00  0.67           N  
ATOM   2009  CA  PHE A 136      13.534  -7.228 -15.989  1.00  0.67           C  
ATOM   2010  C   PHE A 136      13.873  -7.345 -14.517  1.00  0.67           C  
ATOM   2011  O   PHE A 136      14.776  -6.672 -13.998  1.00  0.67           O  
ATOM   2012  CB  PHE A 136      14.746  -7.294 -16.910  1.00  0.67           C  
ATOM   2013  CG  PHE A 136      14.310  -7.267 -18.338  1.00  0.67           C  
ATOM   2014  CD1 PHE A 136      14.105  -6.048 -18.981  1.00  0.67           C  
ATOM   2015  CD2 PHE A 136      14.056  -8.433 -19.028  1.00  0.67           C  
ATOM   2016  CE1 PHE A 136      13.671  -6.013 -20.281  1.00  0.67           C  
ATOM   2017  CE2 PHE A 136      13.618  -8.405 -20.330  1.00  0.67           C  
ATOM   2018  CZ  PHE A 136      13.424  -7.191 -20.961  1.00  0.67           C  
ATOM   2019  H   PHE A 136      13.318  -5.078 -16.073  1.00  0.67           H  
ATOM   2020  HA  PHE A 136      12.870  -8.058 -16.245  1.00  0.67           H  
ATOM   2021 1HB  PHE A 136      15.379  -6.440 -16.738  1.00  0.67           H  
ATOM   2022 2HB  PHE A 136      15.327  -8.178 -16.731  1.00  0.67           H  
ATOM   2023  HD1 PHE A 136      14.294  -5.113 -18.438  1.00  0.67           H  
ATOM   2024  HD2 PHE A 136      14.202  -9.376 -18.531  1.00  0.67           H  
ATOM   2025  HE1 PHE A 136      13.520  -5.060 -20.769  1.00  0.67           H  
ATOM   2026  HE2 PHE A 136      13.420  -9.336 -20.860  1.00  0.67           H  
ATOM   2027  HZ  PHE A 136      13.072  -7.163 -21.992  1.00  0.67           H  
ATOM   2028  N   ILE A 137      13.078  -8.155 -13.818  1.00  0.65           N  
ATOM   2029  CA  ILE A 137      13.141  -8.159 -12.376  1.00  0.65           C  
ATOM   2030  C   ILE A 137      13.659  -9.440 -11.758  1.00  0.65           C  
ATOM   2031  O   ILE A 137      13.168 -10.531 -12.046  1.00  0.65           O  
ATOM   2032  CB  ILE A 137      11.753  -7.849 -11.835  1.00  0.65           C  
ATOM   2033  CG1 ILE A 137      11.318  -6.525 -12.410  1.00  0.65           C  
ATOM   2034  CG2 ILE A 137      11.832  -7.711 -10.281  1.00  0.65           C  
ATOM   2035  CD1 ILE A 137       9.934  -6.171 -12.178  1.00  0.65           C  
ATOM   2036  H   ILE A 137      12.370  -8.724 -14.283  1.00  0.65           H  
ATOM   2037  HA  ILE A 137      13.783  -7.360 -12.079  1.00  0.65           H  
ATOM   2038  HB  ILE A 137      11.058  -8.612 -12.143  1.00  0.65           H  
ATOM   2039 1HG1 ILE A 137      11.922  -5.797 -11.979  1.00  0.65           H  
ATOM   2040 2HG1 ILE A 137      11.470  -6.522 -13.479  1.00  0.65           H  
ATOM   2041 1HG2 ILE A 137      10.863  -7.440  -9.879  1.00  0.65           H  
ATOM   2042 2HG2 ILE A 137      12.159  -8.651  -9.840  1.00  0.65           H  
ATOM   2043 3HG2 ILE A 137      12.550  -6.925 -10.029  1.00  0.65           H  
ATOM   2044 1HD1 ILE A 137       9.726  -5.196 -12.602  1.00  0.65           H  
ATOM   2045 2HD1 ILE A 137       9.287  -6.886 -12.621  1.00  0.65           H  
ATOM   2046 3HD1 ILE A 137       9.782  -6.152 -11.132  1.00  0.65           H  
ATOM   2047  N   GLY A 138      14.656  -9.297 -10.893  1.00  0.64           N  
ATOM   2048  CA  GLY A 138      15.217 -10.441 -10.205  1.00  0.64           C  
ATOM   2049  C   GLY A 138      15.130 -10.294  -8.687  1.00  0.64           C  
ATOM   2050  O   GLY A 138      15.047  -9.183  -8.151  1.00  0.64           O  
ATOM   2051  H   GLY A 138      15.028  -8.364 -10.734  1.00  0.64           H  
ATOM   2052 1HA  GLY A 138      14.698 -11.345 -10.516  1.00  0.64           H  
ATOM   2053 2HA  GLY A 138      16.251 -10.551 -10.505  1.00  0.64           H  
ATOM   2054  N   GLY A 139      15.228 -11.423  -7.994  1.00  0.64           N  
ATOM   2055  CA  GLY A 139      15.176 -11.460  -6.533  1.00  0.64           C  
ATOM   2056  C   GLY A 139      14.034 -12.334  -6.052  1.00  0.64           C  
ATOM   2057  O   GLY A 139      13.526 -13.172  -6.794  1.00  0.64           O  
ATOM   2058  H   GLY A 139      15.311 -12.290  -8.521  1.00  0.64           H  
ATOM   2059 1HA  GLY A 139      16.104 -11.874  -6.149  1.00  0.64           H  
ATOM   2060 2HA  GLY A 139      15.078 -10.453  -6.129  1.00  0.64           H  
ATOM   2061  N   ASP A 140      13.658 -12.189  -4.790  1.00  0.65           N  
ATOM   2062  CA  ASP A 140      12.636 -13.061  -4.223  1.00  0.65           C  
ATOM   2063  C   ASP A 140      11.332 -12.924  -5.001  1.00  0.65           C  
ATOM   2064  O   ASP A 140      10.720 -11.851  -5.036  1.00  0.65           O  
ATOM   2065  CB  ASP A 140      12.438 -12.751  -2.738  1.00  0.65           C  
ATOM   2066  CG  ASP A 140      11.482 -13.732  -1.978  1.00  0.65           C  
ATOM   2067  OD1 ASP A 140      10.614 -14.348  -2.589  1.00  0.65           O  
ATOM   2068  OD2 ASP A 140      11.646 -13.844  -0.780  1.00  0.65           O  
ATOM   2069  H   ASP A 140      14.097 -11.476  -4.220  1.00  0.65           H  
ATOM   2070  HA  ASP A 140      12.977 -14.094  -4.311  1.00  0.65           H  
ATOM   2071 1HB  ASP A 140      13.408 -12.768  -2.239  1.00  0.65           H  
ATOM   2072 2HB  ASP A 140      12.049 -11.740  -2.637  1.00  0.65           H  
ATOM   2073  N   LYS A 141      10.893 -14.033  -5.595  1.00  0.66           N  
ATOM   2074  CA  LYS A 141       9.691 -14.060  -6.413  1.00  0.66           C  
ATOM   2075  C   LYS A 141       8.479 -13.600  -5.620  1.00  0.66           C  
ATOM   2076  O   LYS A 141       7.540 -13.037  -6.178  1.00  0.66           O  
ATOM   2077  CB  LYS A 141       9.421 -15.450  -6.991  1.00  0.66           C  
ATOM   2078  CG  LYS A 141       8.240 -15.467  -7.978  1.00  0.66           C  
ATOM   2079  CD  LYS A 141       8.129 -16.800  -8.693  1.00  0.66           C  
ATOM   2080  CE  LYS A 141       7.042 -16.783  -9.790  1.00  0.66           C  
ATOM   2081  NZ  LYS A 141       5.628 -16.709  -9.244  1.00  0.66           N  
ATOM   2082  H   LYS A 141      11.438 -14.876  -5.494  1.00  0.66           H  
ATOM   2083  HA  LYS A 141       9.835 -13.374  -7.244  1.00  0.66           H  
ATOM   2084 1HB  LYS A 141      10.304 -15.823  -7.496  1.00  0.66           H  
ATOM   2085 2HB  LYS A 141       9.189 -16.139  -6.180  1.00  0.66           H  
ATOM   2086 1HG  LYS A 141       7.304 -15.272  -7.440  1.00  0.66           H  
ATOM   2087 2HG  LYS A 141       8.376 -14.677  -8.720  1.00  0.66           H  
ATOM   2088 1HD  LYS A 141       9.089 -17.042  -9.151  1.00  0.66           H  
ATOM   2089 2HD  LYS A 141       7.885 -17.576  -7.969  1.00  0.66           H  
ATOM   2090 1HE  LYS A 141       7.213 -15.922 -10.438  1.00  0.66           H  
ATOM   2091 2HE  LYS A 141       7.140 -17.693 -10.379  1.00  0.66           H  
ATOM   2092 1HZ  LYS A 141       4.978 -16.709 -10.009  1.00  0.66           H  
ATOM   2093 2HZ  LYS A 141       5.447 -17.500  -8.656  1.00  0.66           H  
ATOM   2094 3HZ  LYS A 141       5.453 -15.851  -8.692  1.00  0.66           H  
ATOM   2095  N   ALA A 142       8.465 -13.863  -4.312  1.00  0.67           N  
ATOM   2096  CA  ALA A 142       7.323 -13.483  -3.495  1.00  0.67           C  
ATOM   2097  C   ALA A 142       7.102 -11.978  -3.543  1.00  0.67           C  
ATOM   2098  O   ALA A 142       5.966 -11.506  -3.491  1.00  0.67           O  
ATOM   2099  CB  ALA A 142       7.530 -13.922  -2.057  1.00  0.67           C  
ATOM   2100  H   ALA A 142       9.285 -14.280  -3.854  1.00  0.67           H  
ATOM   2101  HA  ALA A 142       6.438 -13.972  -3.900  1.00  0.67           H  
ATOM   2102 1HB  ALA A 142       6.663 -13.649  -1.462  1.00  0.67           H  
ATOM   2103 2HB  ALA A 142       7.674 -15.000  -2.023  1.00  0.67           H  
ATOM   2104 3HB  ALA A 142       8.417 -13.429  -1.655  1.00  0.67           H  
ATOM   2105  N   ILE A 143       8.199 -11.230  -3.649  1.00  0.69           N  
ATOM   2106  CA  ILE A 143       8.188  -9.784  -3.626  1.00  0.69           C  
ATOM   2107  C   ILE A 143       7.862  -9.300  -5.024  1.00  0.69           C  
ATOM   2108  O   ILE A 143       7.111  -8.342  -5.202  1.00  0.69           O  
ATOM   2109  CB  ILE A 143       9.524  -9.279  -3.121  1.00  0.69           C  
ATOM   2110  CG1 ILE A 143       9.767  -9.892  -1.766  1.00  0.69           C  
ATOM   2111  CG2 ILE A 143       9.498  -7.807  -2.968  1.00  0.69           C  
ATOM   2112  CD1 ILE A 143       8.688  -9.566  -0.760  1.00  0.69           C  
ATOM   2113  H   ILE A 143       9.099 -11.690  -3.771  1.00  0.69           H  
ATOM   2114  HA  ILE A 143       7.410  -9.442  -2.945  1.00  0.69           H  
ATOM   2115  HB  ILE A 143      10.314  -9.583  -3.793  1.00  0.69           H  
ATOM   2116 1HG1 ILE A 143       9.813 -10.978  -1.877  1.00  0.69           H  
ATOM   2117 2HG1 ILE A 143      10.712  -9.554  -1.392  1.00  0.69           H  
ATOM   2118 1HG2 ILE A 143      10.457  -7.491  -2.583  1.00  0.69           H  
ATOM   2119 2HG2 ILE A 143       9.310  -7.338  -3.902  1.00  0.69           H  
ATOM   2120 3HG2 ILE A 143       8.710  -7.525  -2.267  1.00  0.69           H  
ATOM   2121 1HD1 ILE A 143       8.919 -10.048   0.188  1.00  0.69           H  
ATOM   2122 2HD1 ILE A 143       8.634  -8.483  -0.612  1.00  0.69           H  
ATOM   2123 3HD1 ILE A 143       7.723  -9.927  -1.120  1.00  0.69           H  
ATOM   2124  N   PHE A 144       8.422  -9.978  -6.028  1.00  0.71           N  
ATOM   2125  CA  PHE A 144       8.086  -9.668  -7.417  1.00  0.71           C  
ATOM   2126  C   PHE A 144       6.567  -9.706  -7.567  1.00  0.71           C  
ATOM   2127  O   PHE A 144       5.965  -8.775  -8.111  1.00  0.71           O  
ATOM   2128  CB  PHE A 144       8.717 -10.681  -8.376  1.00  0.71           C  
ATOM   2129  CG  PHE A 144       8.257 -10.595  -9.830  1.00  0.71           C  
ATOM   2130  CD1 PHE A 144       8.789  -9.710 -10.723  1.00  0.71           C  
ATOM   2131  CD2 PHE A 144       7.266 -11.447 -10.281  1.00  0.71           C  
ATOM   2132  CE1 PHE A 144       8.356  -9.666 -12.046  1.00  0.71           C  
ATOM   2133  CE2 PHE A 144       6.820 -11.401 -11.589  1.00  0.71           C  
ATOM   2134  CZ  PHE A 144       7.374 -10.503 -12.476  1.00  0.71           C  
ATOM   2135  H   PHE A 144       9.073 -10.736  -5.807  1.00  0.71           H  
ATOM   2136  HA  PHE A 144       8.444  -8.665  -7.656  1.00  0.71           H  
ATOM   2137 1HB  PHE A 144       9.804 -10.581  -8.350  1.00  0.71           H  
ATOM   2138 2HB  PHE A 144       8.481 -11.673  -8.034  1.00  0.71           H  
ATOM   2139  HD1 PHE A 144       9.548  -9.059 -10.387  1.00  0.71           H  
ATOM   2140  HD2 PHE A 144       6.825 -12.165  -9.582  1.00  0.71           H  
ATOM   2141  HE1 PHE A 144       8.794  -8.974 -12.748  1.00  0.71           H  
ATOM   2142  HE2 PHE A 144       6.033 -12.082 -11.914  1.00  0.71           H  
ATOM   2143  HZ  PHE A 144       7.035 -10.465 -13.513  1.00  0.71           H  
ATOM   2144  N   ASP A 145       5.946 -10.794  -7.078  1.00  0.73           N  
ATOM   2145  CA  ASP A 145       4.497 -10.949  -7.147  1.00  0.73           C  
ATOM   2146  C   ASP A 145       3.746  -9.966  -6.229  1.00  0.73           C  
ATOM   2147  O   ASP A 145       2.753  -9.376  -6.655  1.00  0.73           O  
ATOM   2148  CB  ASP A 145       4.116 -12.402  -6.823  1.00  0.73           C  
ATOM   2149  CG  ASP A 145       4.464 -13.388  -7.982  1.00  0.73           C  
ATOM   2150  OD1 ASP A 145       4.562 -12.940  -9.101  1.00  0.73           O  
ATOM   2151  OD2 ASP A 145       4.638 -14.574  -7.733  1.00  0.73           O  
ATOM   2152  H   ASP A 145       6.505 -11.532  -6.651  1.00  0.73           H  
ATOM   2153  HA  ASP A 145       4.191 -10.749  -8.172  1.00  0.73           H  
ATOM   2154 1HB  ASP A 145       4.655 -12.718  -5.923  1.00  0.73           H  
ATOM   2155 2HB  ASP A 145       3.050 -12.462  -6.607  1.00  0.73           H  
ATOM   2156  N   GLU A 146       4.229  -9.704  -5.008  1.00  0.75           N  
ATOM   2157  CA  GLU A 146       3.545  -8.729  -4.147  1.00  0.75           C  
ATOM   2158  C   GLU A 146       3.466  -7.354  -4.818  1.00  0.75           C  
ATOM   2159  O   GLU A 146       2.450  -6.658  -4.744  1.00  0.75           O  
ATOM   2160  CB  GLU A 146       4.241  -8.596  -2.787  1.00  0.75           C  
ATOM   2161  CG  GLU A 146       3.572  -7.598  -1.819  1.00  0.75           C  
ATOM   2162  CD  GLU A 146       4.228  -7.557  -0.452  1.00  0.75           C  
ATOM   2163  OE1 GLU A 146       5.074  -8.375  -0.202  1.00  0.75           O  
ATOM   2164  OE2 GLU A 146       3.877  -6.705   0.332  1.00  0.75           O  
ATOM   2165  H   GLU A 146       5.039 -10.205  -4.645  1.00  0.75           H  
ATOM   2166  HA  GLU A 146       2.529  -9.081  -3.976  1.00  0.75           H  
ATOM   2167 1HB  GLU A 146       4.284  -9.571  -2.302  1.00  0.75           H  
ATOM   2168 2HB  GLU A 146       5.269  -8.267  -2.944  1.00  0.75           H  
ATOM   2169 1HG  GLU A 146       3.617  -6.602  -2.261  1.00  0.75           H  
ATOM   2170 2HG  GLU A 146       2.524  -7.868  -1.707  1.00  0.75           H  
ATOM   2171  N   LEU A 147       4.537  -6.973  -5.512  1.00  0.77           N  
ATOM   2172  CA  LEU A 147       4.593  -5.695  -6.204  1.00  0.77           C  
ATOM   2173  C   LEU A 147       3.966  -5.727  -7.603  1.00  0.77           C  
ATOM   2174  O   LEU A 147       4.072  -4.752  -8.357  1.00  0.77           O  
ATOM   2175  CB  LEU A 147       6.034  -5.200  -6.295  1.00  0.77           C  
ATOM   2176  CG  LEU A 147       6.520  -4.370  -5.104  1.00  0.77           C  
ATOM   2177  CD1 LEU A 147       6.563  -5.229  -3.851  1.00  0.77           C  
ATOM   2178  CD2 LEU A 147       7.876  -3.784  -5.414  1.00  0.77           C  
ATOM   2179  H   LEU A 147       5.358  -7.579  -5.533  1.00  0.77           H  
ATOM   2180  HA  LEU A 147       4.038  -4.973  -5.607  1.00  0.77           H  
ATOM   2181 1HB  LEU A 147       6.692  -6.067  -6.399  1.00  0.77           H  
ATOM   2182 2HB  LEU A 147       6.130  -4.585  -7.188  1.00  0.77           H  
ATOM   2183  HG  LEU A 147       5.815  -3.568  -4.928  1.00  0.77           H  
ATOM   2184 1HD1 LEU A 147       6.893  -4.628  -3.004  1.00  0.77           H  
ATOM   2185 2HD1 LEU A 147       5.572  -5.625  -3.644  1.00  0.77           H  
ATOM   2186 3HD1 LEU A 147       7.253  -6.053  -4.000  1.00  0.77           H  
ATOM   2187 1HD2 LEU A 147       8.188  -3.190  -4.568  1.00  0.77           H  
ATOM   2188 2HD2 LEU A 147       8.589  -4.585  -5.583  1.00  0.77           H  
ATOM   2189 3HD2 LEU A 147       7.815  -3.155  -6.304  1.00  0.77           H  
ATOM   2190  N   ALA A 148       3.238  -6.801  -7.934  1.00  0.79           N  
ATOM   2191  CA  ALA A 148       2.572  -6.920  -9.226  1.00  0.79           C  
ATOM   2192  C   ALA A 148       1.618  -5.760  -9.424  1.00  0.79           C  
ATOM   2193  O   ALA A 148       1.392  -5.312 -10.539  1.00  0.79           O  
ATOM   2194  CB  ALA A 148       1.850  -8.243  -9.332  1.00  0.79           C  
ATOM   2195  H   ALA A 148       3.156  -7.586  -7.290  1.00  0.79           H  
ATOM   2196  HA  ALA A 148       3.310  -6.877 -10.004  1.00  0.79           H  
ATOM   2197 1HB  ALA A 148       1.373  -8.321 -10.306  1.00  0.79           H  
ATOM   2198 2HB  ALA A 148       2.569  -9.053  -9.211  1.00  0.79           H  
ATOM   2199 3HB  ALA A 148       1.096  -8.308  -8.549  1.00  0.79           H  
ATOM   2200  N   ALA A 149       1.060  -5.267  -8.329  1.00  0.80           N  
ATOM   2201  CA  ALA A 149       0.157  -4.130  -8.323  1.00  0.80           C  
ATOM   2202  C   ALA A 149       0.820  -2.850  -8.858  1.00  0.80           C  
ATOM   2203  O   ALA A 149       0.123  -1.936  -9.304  1.00  0.80           O  
ATOM   2204  CB  ALA A 149      -0.335  -3.882  -6.910  1.00  0.80           C  
ATOM   2205  H   ALA A 149       1.290  -5.703  -7.446  1.00  0.80           H  
ATOM   2206  HA  ALA A 149      -0.689  -4.368  -8.967  1.00  0.80           H  
ATOM   2207 1HB  ALA A 149      -1.035  -3.048  -6.912  1.00  0.80           H  
ATOM   2208 2HB  ALA A 149      -0.833  -4.775  -6.535  1.00  0.80           H  
ATOM   2209 3HB  ALA A 149       0.516  -3.642  -6.270  1.00  0.80           H  
ATOM   2210  N   LEU A 150       2.151  -2.743  -8.727  1.00  0.80           N  
ATOM   2211  CA  LEU A 150       2.860  -1.536  -9.127  1.00  0.80           C  
ATOM   2212  C   LEU A 150       3.600  -1.637 -10.455  1.00  0.80           C  
ATOM   2213  O   LEU A 150       3.772  -0.625 -11.147  1.00  0.80           O  
ATOM   2214  CB  LEU A 150       3.903  -1.155  -8.087  1.00  0.80           C  
ATOM   2215  CG  LEU A 150       3.413  -0.919  -6.691  1.00  0.80           C  
ATOM   2216  CD1 LEU A 150       4.609  -0.540  -5.854  1.00  0.80           C  
ATOM   2217  CD2 LEU A 150       2.322   0.129  -6.685  1.00  0.80           C  
ATOM   2218  H   LEU A 150       2.694  -3.528  -8.384  1.00  0.80           H  
ATOM   2219  HA  LEU A 150       2.132  -0.740  -9.207  1.00  0.80           H  
ATOM   2220 1HB  LEU A 150       4.645  -1.959  -8.044  1.00  0.80           H  
ATOM   2221 2HB  LEU A 150       4.404  -0.246  -8.420  1.00  0.80           H  
ATOM   2222  HG  LEU A 150       3.007  -1.850  -6.283  1.00  0.80           H  
ATOM   2223 1HD1 LEU A 150       4.296  -0.384  -4.844  1.00  0.80           H  
ATOM   2224 2HD1 LEU A 150       5.346  -1.337  -5.892  1.00  0.80           H  
ATOM   2225 3HD1 LEU A 150       5.046   0.377  -6.242  1.00  0.80           H  
ATOM   2226 1HD2 LEU A 150       1.971   0.293  -5.674  1.00  0.80           H  
ATOM   2227 2HD2 LEU A 150       2.699   1.051  -7.079  1.00  0.80           H  
ATOM   2228 3HD2 LEU A 150       1.493  -0.216  -7.303  1.00  0.80           H  
ATOM   2229  N   TRP A 151       4.054  -2.834 -10.835  1.00  0.79           N  
ATOM   2230  CA  TRP A 151       4.881  -2.876 -12.041  1.00  0.79           C  
ATOM   2231  C   TRP A 151       4.186  -2.264 -13.270  1.00  0.79           C  
ATOM   2232  O   TRP A 151       4.871  -1.549 -13.985  1.00  0.79           O  
ATOM   2233  CB  TRP A 151       5.412  -4.268 -12.399  1.00  0.79           C  
ATOM   2234  CG  TRP A 151       6.203  -4.890 -11.321  1.00  0.79           C  
ATOM   2235  CD1 TRP A 151       5.896  -6.062 -10.737  1.00  0.79           C  
ATOM   2236  CD2 TRP A 151       7.366  -4.395 -10.629  1.00  0.79           C  
ATOM   2237  NE1 TRP A 151       6.753  -6.341  -9.741  1.00  0.79           N  
ATOM   2238  CE2 TRP A 151       7.667  -5.335  -9.650  1.00  0.79           C  
ATOM   2239  CE3 TRP A 151       8.161  -3.245 -10.749  1.00  0.79           C  
ATOM   2240  CZ2 TRP A 151       8.714  -5.178  -8.796  1.00  0.79           C  
ATOM   2241  CZ3 TRP A 151       9.238  -3.095  -9.893  1.00  0.79           C  
ATOM   2242  CH2 TRP A 151       9.506  -4.039  -8.939  1.00  0.79           C  
ATOM   2243  H   TRP A 151       3.893  -3.656 -10.249  1.00  0.79           H  
ATOM   2244  HA  TRP A 151       5.766  -2.274 -11.846  1.00  0.79           H  
ATOM   2245 1HB  TRP A 151       4.618  -4.947 -12.651  1.00  0.79           H  
ATOM   2246 2HB  TRP A 151       6.038  -4.187 -13.278  1.00  0.79           H  
ATOM   2247  HD1 TRP A 151       5.078  -6.682 -11.030  1.00  0.79           H  
ATOM   2248  HE1 TRP A 151       6.684  -7.186  -9.151  1.00  0.79           H  
ATOM   2249  HE3 TRP A 151       7.944  -2.494 -11.502  1.00  0.79           H  
ATOM   2250  HZ2 TRP A 151       8.919  -5.913  -8.045  1.00  0.79           H  
ATOM   2251  HZ3 TRP A 151       9.862  -2.208 -10.000  1.00  0.79           H  
ATOM   2252  HH2 TRP A 151      10.352  -3.903  -8.281  1.00  0.79           H  
ATOM   2253  N   PRO A 152       2.860  -2.495 -13.547  1.00  0.78           N  
ATOM   2254  CA  PRO A 152       2.085  -1.928 -14.656  1.00  0.78           C  
ATOM   2255  C   PRO A 152       2.028  -0.398 -14.638  1.00  0.78           C  
ATOM   2256  O   PRO A 152       1.660   0.226 -15.634  1.00  0.78           O  
ATOM   2257  CB  PRO A 152       0.689  -2.524 -14.451  1.00  0.78           C  
ATOM   2258  CG  PRO A 152       0.923  -3.786 -13.681  1.00  0.78           C  
ATOM   2259  CD  PRO A 152       2.049  -3.452 -12.748  1.00  0.78           C  
ATOM   2260  HA  PRO A 152       2.494  -2.288 -15.603  1.00  0.78           H  
ATOM   2261 1HB  PRO A 152       0.054  -1.807 -13.909  1.00  0.78           H  
ATOM   2262 2HB  PRO A 152       0.216  -2.700 -15.429  1.00  0.78           H  
ATOM   2263 1HG  PRO A 152       0.012  -4.085 -13.136  1.00  0.78           H  
ATOM   2264 2HG  PRO A 152       1.172  -4.609 -14.364  1.00  0.78           H  
ATOM   2265 1HD  PRO A 152       1.611  -2.970 -11.864  1.00  0.78           H  
ATOM   2266 2HD  PRO A 152       2.570  -4.358 -12.507  1.00  0.78           H  
ATOM   2267  N   ILE A 153       2.315   0.209 -13.489  1.00  0.77           N  
ATOM   2268  CA  ILE A 153       2.308   1.652 -13.368  1.00  0.77           C  
ATOM   2269  C   ILE A 153       3.654   2.156 -13.866  1.00  0.77           C  
ATOM   2270  O   ILE A 153       3.748   3.156 -14.574  1.00  0.77           O  
ATOM   2271  CB  ILE A 153       2.120   2.108 -11.917  1.00  0.77           C  
ATOM   2272  CG1 ILE A 153       0.782   1.677 -11.362  1.00  0.77           C  
ATOM   2273  CG2 ILE A 153       2.219   3.579 -11.872  1.00  0.77           C  
ATOM   2274  CD1 ILE A 153       0.677   1.913  -9.869  1.00  0.77           C  
ATOM   2275  H   ILE A 153       2.615  -0.320 -12.678  1.00  0.77           H  
ATOM   2276  HA  ILE A 153       1.518   2.069 -13.990  1.00  0.77           H  
ATOM   2277  HB  ILE A 153       2.895   1.680 -11.286  1.00  0.77           H  
ATOM   2278 1HG1 ILE A 153      -0.012   2.224 -11.864  1.00  0.77           H  
ATOM   2279 2HG1 ILE A 153       0.646   0.606 -11.550  1.00  0.77           H  
ATOM   2280 1HG2 ILE A 153       2.093   3.898 -10.863  1.00  0.77           H  
ATOM   2281 2HG2 ILE A 153       3.192   3.871 -12.237  1.00  0.77           H  
ATOM   2282 3HG2 ILE A 153       1.444   4.025 -12.493  1.00  0.77           H  
ATOM   2283 1HD1 ILE A 153      -0.297   1.578  -9.517  1.00  0.77           H  
ATOM   2284 2HD1 ILE A 153       1.452   1.365  -9.360  1.00  0.77           H  
ATOM   2285 3HD1 ILE A 153       0.796   2.966  -9.657  1.00  0.77           H  
ATOM   2286  N   ILE A 154       4.696   1.447 -13.434  1.00  0.76           N  
ATOM   2287  CA  ILE A 154       6.091   1.726 -13.765  1.00  0.76           C  
ATOM   2288  C   ILE A 154       6.374   1.473 -15.251  1.00  0.76           C  
ATOM   2289  O   ILE A 154       7.024   2.281 -15.915  1.00  0.76           O  
ATOM   2290  CB  ILE A 154       6.982   0.836 -12.872  1.00  0.76           C  
ATOM   2291  CG1 ILE A 154       6.808   1.310 -11.447  1.00  0.76           C  
ATOM   2292  CG2 ILE A 154       8.482   0.812 -13.290  1.00  0.76           C  
ATOM   2293  CD1 ILE A 154       7.356   0.398 -10.408  1.00  0.76           C  
ATOM   2294  H   ILE A 154       4.493   0.648 -12.833  1.00  0.76           H  
ATOM   2295  HA  ILE A 154       6.290   2.768 -13.543  1.00  0.76           H  
ATOM   2296  HB  ILE A 154       6.606  -0.173 -12.919  1.00  0.76           H  
ATOM   2297 1HG1 ILE A 154       7.289   2.280 -11.345  1.00  0.76           H  
ATOM   2298 2HG1 ILE A 154       5.737   1.425 -11.259  1.00  0.76           H  
ATOM   2299 1HG2 ILE A 154       9.030   0.147 -12.620  1.00  0.76           H  
ATOM   2300 2HG2 ILE A 154       8.574   0.449 -14.315  1.00  0.76           H  
ATOM   2301 3HG2 ILE A 154       8.907   1.782 -13.226  1.00  0.76           H  
ATOM   2302 1HD1 ILE A 154       7.164   0.834  -9.436  1.00  0.76           H  
ATOM   2303 2HD1 ILE A 154       6.861  -0.566 -10.473  1.00  0.76           H  
ATOM   2304 3HD1 ILE A 154       8.427   0.271 -10.552  1.00  0.76           H  
ATOM   2305  N   GLY A 155       5.868   0.354 -15.767  1.00  0.74           N  
ATOM   2306  CA  GLY A 155       6.065  -0.044 -17.155  1.00  0.74           C  
ATOM   2307  C   GLY A 155       5.322  -1.340 -17.467  1.00  0.74           C  
ATOM   2308  O   GLY A 155       4.545  -1.832 -16.659  1.00  0.74           O  
ATOM   2309  H   GLY A 155       5.341  -0.264 -15.160  1.00  0.74           H  
ATOM   2310 1HA  GLY A 155       5.727   0.742 -17.811  1.00  0.74           H  
ATOM   2311 2HA  GLY A 155       7.129  -0.183 -17.342  1.00  0.74           H  
ATOM   2312  N   SER A 156       5.539  -1.887 -18.646  1.00  0.72           N  
ATOM   2313  CA  SER A 156       4.880  -3.121 -19.037  1.00  0.72           C  
ATOM   2314  C   SER A 156       5.502  -3.735 -20.294  1.00  0.72           C  
ATOM   2315  O   SER A 156       5.874  -3.012 -21.215  1.00  0.72           O  
ATOM   2316  CB  SER A 156       3.398  -2.861 -19.280  1.00  0.72           C  
ATOM   2317  OG  SER A 156       2.742  -4.025 -19.707  1.00  0.72           O  
ATOM   2318  H   SER A 156       6.224  -1.464 -19.256  1.00  0.72           H  
ATOM   2319  HA  SER A 156       4.985  -3.816 -18.208  1.00  0.72           H  
ATOM   2320 1HB  SER A 156       2.925  -2.499 -18.371  1.00  0.72           H  
ATOM   2321 2HB  SER A 156       3.291  -2.079 -20.033  1.00  0.72           H  
ATOM   2322  HG  SER A 156       3.196  -4.295 -20.512  1.00  0.72           H  
ATOM   2323  N   PRO A 157       5.583  -5.073 -20.374  1.00  0.70           N  
ATOM   2324  CA  PRO A 157       5.337  -6.124 -19.383  1.00  0.70           C  
ATOM   2325  C   PRO A 157       6.492  -6.275 -18.403  1.00  0.70           C  
ATOM   2326  O   PRO A 157       7.626  -5.930 -18.732  1.00  0.70           O  
ATOM   2327  CB  PRO A 157       5.229  -7.370 -20.258  1.00  0.70           C  
ATOM   2328  CG  PRO A 157       6.128  -7.070 -21.428  1.00  0.70           C  
ATOM   2329  CD  PRO A 157       5.961  -5.587 -21.685  1.00  0.70           C  
ATOM   2330  HA  PRO A 157       4.391  -5.943 -18.855  1.00  0.70           H  
ATOM   2331 1HB  PRO A 157       5.559  -8.259 -19.684  1.00  0.70           H  
ATOM   2332 2HB  PRO A 157       4.183  -7.542 -20.547  1.00  0.70           H  
ATOM   2333 1HG  PRO A 157       7.148  -7.322 -21.162  1.00  0.70           H  
ATOM   2334 2HG  PRO A 157       5.861  -7.694 -22.293  1.00  0.70           H  
ATOM   2335 1HD  PRO A 157       6.908  -5.129 -22.008  1.00  0.70           H  
ATOM   2336 2HD  PRO A 157       5.154  -5.403 -22.410  1.00  0.70           H  
ATOM   2337  N   ALA A 158       6.224  -6.859 -17.244  1.00  0.67           N  
ATOM   2338  CA  ALA A 158       7.322  -7.235 -16.362  1.00  0.67           C  
ATOM   2339  C   ALA A 158       7.701  -8.677 -16.625  1.00  0.67           C  
ATOM   2340  O   ALA A 158       6.830  -9.515 -16.866  1.00  0.67           O  
ATOM   2341  CB  ALA A 158       6.950  -7.066 -14.897  1.00  0.67           C  
ATOM   2342  H   ALA A 158       5.273  -7.090 -16.988  1.00  0.67           H  
ATOM   2343  HA  ALA A 158       8.183  -6.614 -16.593  1.00  0.67           H  
ATOM   2344 1HB  ALA A 158       7.794  -7.356 -14.289  1.00  0.67           H  
ATOM   2345 2HB  ALA A 158       6.695  -6.037 -14.692  1.00  0.67           H  
ATOM   2346 3HB  ALA A 158       6.100  -7.701 -14.660  1.00  0.67           H  
ATOM   2347  N   TYR A 159       8.979  -8.977 -16.499  1.00  0.65           N  
ATOM   2348  CA  TYR A 159       9.463 -10.338 -16.607  1.00  0.65           C  
ATOM   2349  C   TYR A 159      10.171 -10.706 -15.317  1.00  0.65           C  
ATOM   2350  O   TYR A 159      10.890  -9.877 -14.752  1.00  0.65           O  
ATOM   2351  CB  TYR A 159      10.494 -10.452 -17.738  1.00  0.65           C  
ATOM   2352  CG  TYR A 159      10.017 -10.083 -19.112  1.00  0.65           C  
ATOM   2353  CD1 TYR A 159      10.079  -8.759 -19.534  1.00  0.65           C  
ATOM   2354  CD2 TYR A 159       9.539 -11.057 -19.962  1.00  0.65           C  
ATOM   2355  CE1 TYR A 159       9.666  -8.423 -20.794  1.00  0.65           C  
ATOM   2356  CE2 TYR A 159       9.123 -10.716 -21.232  1.00  0.65           C  
ATOM   2357  CZ  TYR A 159       9.187  -9.405 -21.648  1.00  0.65           C  
ATOM   2358  OH  TYR A 159       8.778  -9.069 -22.919  1.00  0.65           O  
ATOM   2359  H   TYR A 159       9.648  -8.226 -16.364  1.00  0.65           H  
ATOM   2360  HA  TYR A 159       8.628 -11.021 -16.761  1.00  0.65           H  
ATOM   2361 1HB  TYR A 159      11.353  -9.817 -17.500  1.00  0.65           H  
ATOM   2362 2HB  TYR A 159      10.858 -11.476 -17.777  1.00  0.65           H  
ATOM   2363  HD1 TYR A 159      10.458  -7.989 -18.872  1.00  0.65           H  
ATOM   2364  HD2 TYR A 159       9.494 -12.096 -19.632  1.00  0.65           H  
ATOM   2365  HE1 TYR A 159       9.716  -7.396 -21.123  1.00  0.65           H  
ATOM   2366  HE2 TYR A 159       8.746 -11.485 -21.908  1.00  0.65           H  
ATOM   2367  HH  TYR A 159       8.832  -8.117 -23.030  1.00  0.65           H  
ATOM   2368  N   TYR A 160      10.016 -11.948 -14.875  1.00  0.64           N  
ATOM   2369  CA  TYR A 160      10.795 -12.412 -13.735  1.00  0.64           C  
ATOM   2370  C   TYR A 160      12.012 -13.125 -14.301  1.00  0.64           C  
ATOM   2371  O   TYR A 160      11.875 -14.082 -15.063  1.00  0.64           O  
ATOM   2372  CB  TYR A 160       9.968 -13.295 -12.807  1.00  0.64           C  
ATOM   2373  CG  TYR A 160      10.727 -13.803 -11.619  1.00  0.64           C  
ATOM   2374  CD1 TYR A 160      11.111 -12.928 -10.614  1.00  0.64           C  
ATOM   2375  CD2 TYR A 160      11.023 -15.149 -11.521  1.00  0.64           C  
ATOM   2376  CE1 TYR A 160      11.806 -13.398  -9.528  1.00  0.64           C  
ATOM   2377  CE2 TYR A 160      11.712 -15.623 -10.435  1.00  0.64           C  
ATOM   2378  CZ  TYR A 160      12.111 -14.761  -9.442  1.00  0.64           C  
ATOM   2379  OH  TYR A 160      12.816 -15.254  -8.364  1.00  0.64           O  
ATOM   2380  H   TYR A 160       9.387 -12.579 -15.350  1.00  0.64           H  
ATOM   2381  HA  TYR A 160      11.144 -11.553 -13.161  1.00  0.64           H  
ATOM   2382 1HB  TYR A 160       9.124 -12.745 -12.446  1.00  0.64           H  
ATOM   2383 2HB  TYR A 160       9.588 -14.151 -13.361  1.00  0.64           H  
ATOM   2384  HD1 TYR A 160      10.876 -11.868 -10.692  1.00  0.64           H  
ATOM   2385  HD2 TYR A 160      10.710 -15.834 -12.309  1.00  0.64           H  
ATOM   2386  HE1 TYR A 160      12.119 -12.709  -8.746  1.00  0.64           H  
ATOM   2387  HE2 TYR A 160      11.948 -16.684 -10.360  1.00  0.64           H  
ATOM   2388  HH  TYR A 160      13.133 -14.501  -7.820  1.00  0.64           H  
ATOM   2389  N   MET A 161      13.192 -12.627 -13.968  1.00  0.64           N  
ATOM   2390  CA  MET A 161      14.436 -13.136 -14.532  1.00  0.64           C  
ATOM   2391  C   MET A 161      15.238 -13.977 -13.552  1.00  0.64           C  
ATOM   2392  O   MET A 161      16.440 -14.175 -13.734  1.00  0.64           O  
ATOM   2393  CB  MET A 161      15.275 -11.982 -15.049  1.00  0.64           C  
ATOM   2394  CG  MET A 161      14.516 -11.117 -16.044  1.00  0.64           C  
ATOM   2395  SD  MET A 161      13.901 -12.007 -17.492  1.00  0.64           S  
ATOM   2396  CE  MET A 161      15.370 -12.332 -18.416  1.00  0.64           C  
ATOM   2397  H   MET A 161      13.218 -11.849 -13.313  1.00  0.64           H  
ATOM   2398  HA  MET A 161      14.186 -13.778 -15.376  1.00  0.64           H  
ATOM   2399 1HB  MET A 161      15.579 -11.350 -14.210  1.00  0.64           H  
ATOM   2400 2HB  MET A 161      16.179 -12.361 -15.527  1.00  0.64           H  
ATOM   2401 1HG  MET A 161      13.672 -10.631 -15.546  1.00  0.64           H  
ATOM   2402 2HG  MET A 161      15.193 -10.355 -16.388  1.00  0.64           H  
ATOM   2403 1HE  MET A 161      15.115 -12.875 -19.325  1.00  0.64           H  
ATOM   2404 2HE  MET A 161      15.836 -11.394 -18.679  1.00  0.64           H  
ATOM   2405 3HE  MET A 161      16.055 -12.931 -17.814  1.00  0.64           H  
ATOM   2406  N   GLY A 162      14.582 -14.482 -12.523  1.00  0.65           N  
ATOM   2407  CA  GLY A 162      15.274 -15.257 -11.508  1.00  0.65           C  
ATOM   2408  C   GLY A 162      15.959 -14.361 -10.481  1.00  0.65           C  
ATOM   2409  O   GLY A 162      15.294 -13.601  -9.779  1.00  0.65           O  
ATOM   2410  H   GLY A 162      13.589 -14.308 -12.442  1.00  0.65           H  
ATOM   2411 1HA  GLY A 162      14.567 -15.914 -11.005  1.00  0.65           H  
ATOM   2412 2HA  GLY A 162      16.016 -15.896 -11.985  1.00  0.65           H  
ATOM   2413  N   THR A 163      17.272 -14.489 -10.348  1.00  0.66           N  
ATOM   2414  CA  THR A 163      17.992 -13.768  -9.305  1.00  0.66           C  
ATOM   2415  C   THR A 163      18.293 -12.320  -9.634  1.00  0.66           C  
ATOM   2416  O   THR A 163      18.250 -11.887 -10.789  1.00  0.66           O  
ATOM   2417  CB  THR A 163      19.335 -14.451  -8.998  1.00  0.66           C  
ATOM   2418  OG1 THR A 163      20.208 -14.377 -10.161  1.00  0.66           O  
ATOM   2419  CG2 THR A 163      19.094 -15.903  -8.663  1.00  0.66           C  
ATOM   2420  H   THR A 163      17.771 -15.109 -10.972  1.00  0.66           H  
ATOM   2421  HA  THR A 163      17.381 -13.785  -8.401  1.00  0.66           H  
ATOM   2422  HB  THR A 163      19.819 -13.961  -8.152  1.00  0.66           H  
ATOM   2423  HG1 THR A 163      20.937 -15.008 -10.049  1.00  0.66           H  
ATOM   2424 1HG2 THR A 163      20.044 -16.390  -8.447  1.00  0.66           H  
ATOM   2425 2HG2 THR A 163      18.444 -15.972  -7.790  1.00  0.66           H  
ATOM   2426 3HG2 THR A 163      18.617 -16.396  -9.510  1.00  0.66           H  
ATOM   2427  N   VAL A 164      18.707 -11.607  -8.600  1.00  0.68           N  
ATOM   2428  CA  VAL A 164      19.129 -10.226  -8.696  1.00  0.68           C  
ATOM   2429  C   VAL A 164      20.296 -10.059  -9.649  1.00  0.68           C  
ATOM   2430  O   VAL A 164      20.297  -9.186 -10.529  1.00  0.68           O  
ATOM   2431  CB  VAL A 164      19.546  -9.795  -7.284  1.00  0.68           C  
ATOM   2432  CG1 VAL A 164      20.229  -8.540  -7.309  1.00  0.68           C  
ATOM   2433  CG2 VAL A 164      18.319  -9.670  -6.435  1.00  0.68           C  
ATOM   2434  H   VAL A 164      18.717 -12.042  -7.687  1.00  0.68           H  
ATOM   2435  HA  VAL A 164      18.287  -9.628  -9.042  1.00  0.68           H  
ATOM   2436  HB  VAL A 164      20.222 -10.539  -6.857  1.00  0.68           H  
ATOM   2437 1HG1 VAL A 164      20.515  -8.269  -6.295  1.00  0.68           H  
ATOM   2438 2HG1 VAL A 164      21.109  -8.641  -7.916  1.00  0.68           H  
ATOM   2439 3HG1 VAL A 164      19.600  -7.812  -7.714  1.00  0.68           H  
ATOM   2440 1HG2 VAL A 164      18.607  -9.385  -5.432  1.00  0.68           H  
ATOM   2441 2HG2 VAL A 164      17.642  -8.919  -6.854  1.00  0.68           H  
ATOM   2442 3HG2 VAL A 164      17.844 -10.616  -6.406  1.00  0.68           H  
ATOM   2443  N   GLU A 165      21.267 -10.943  -9.487  1.00  0.71           N  
ATOM   2444  CA  GLU A 165      22.460 -10.944 -10.297  1.00  0.71           C  
ATOM   2445  C   GLU A 165      22.071 -11.115 -11.764  1.00  0.71           C  
ATOM   2446  O   GLU A 165      22.572 -10.396 -12.638  1.00  0.71           O  
ATOM   2447  CB  GLU A 165      23.370 -12.083  -9.822  1.00  0.71           C  
ATOM   2448  CG  GLU A 165      24.750 -12.151 -10.452  1.00  0.71           C  
ATOM   2449  CD  GLU A 165      25.607 -13.279  -9.917  1.00  0.71           C  
ATOM   2450  OE1 GLU A 165      25.139 -14.017  -9.083  1.00  0.71           O  
ATOM   2451  OE2 GLU A 165      26.739 -13.391 -10.340  1.00  0.71           O  
ATOM   2452  H   GLU A 165      21.169 -11.630  -8.756  1.00  0.71           H  
ATOM   2453  HA  GLU A 165      22.973  -9.987 -10.174  1.00  0.71           H  
ATOM   2454 1HB  GLU A 165      23.501 -12.008  -8.748  1.00  0.71           H  
ATOM   2455 2HB  GLU A 165      22.876 -13.035 -10.017  1.00  0.71           H  
ATOM   2456 1HG  GLU A 165      24.666 -12.224 -11.536  1.00  0.71           H  
ATOM   2457 2HG  GLU A 165      25.257 -11.235 -10.201  1.00  0.71           H  
ATOM   2458  N   ALA A 166      21.139 -12.052 -12.033  1.00  0.74           N  
ATOM   2459  CA  ALA A 166      20.703 -12.291 -13.402  1.00  0.74           C  
ATOM   2460  C   ALA A 166      20.067 -11.064 -14.029  1.00  0.74           C  
ATOM   2461  O   ALA A 166      20.344 -10.761 -15.187  1.00  0.74           O  
ATOM   2462  CB  ALA A 166      19.708 -13.429 -13.453  1.00  0.74           C  
ATOM   2463  H   ALA A 166      20.747 -12.633 -11.287  1.00  0.74           H  
ATOM   2464  HA  ALA A 166      21.580 -12.558 -13.988  1.00  0.74           H  
ATOM   2465 1HB  ALA A 166      19.414 -13.615 -14.484  1.00  0.74           H  
ATOM   2466 2HB  ALA A 166      20.161 -14.324 -13.035  1.00  0.74           H  
ATOM   2467 3HB  ALA A 166      18.823 -13.170 -12.872  1.00  0.74           H  
ATOM   2468  N   SER A 167      19.254 -10.314 -13.283  1.00  0.77           N  
ATOM   2469  CA  SER A 167      18.630  -9.151 -13.912  1.00  0.77           C  
ATOM   2470  C   SER A 167      19.679  -8.172 -14.396  1.00  0.77           C  
ATOM   2471  O   SER A 167      19.604  -7.671 -15.526  1.00  0.77           O  
ATOM   2472  CB  SER A 167      17.672  -8.437 -13.000  1.00  0.77           C  
ATOM   2473  OG  SER A 167      17.131  -7.321 -13.669  1.00  0.77           O  
ATOM   2474  H   SER A 167      19.041 -10.590 -12.321  1.00  0.77           H  
ATOM   2475  HA  SER A 167      18.066  -9.499 -14.779  1.00  0.77           H  
ATOM   2476 1HB  SER A 167      16.871  -9.117 -12.720  1.00  0.77           H  
ATOM   2477 2HB  SER A 167      18.176  -8.125 -12.087  1.00  0.77           H  
ATOM   2478  HG  SER A 167      16.297  -7.095 -13.211  1.00  0.77           H  
ATOM   2479  N   CYS A 168      20.670  -7.898 -13.551  1.00  0.81           N  
ATOM   2480  CA  CYS A 168      21.705  -6.973 -13.972  1.00  0.81           C  
ATOM   2481  C   CYS A 168      22.468  -7.508 -15.167  1.00  0.81           C  
ATOM   2482  O   CYS A 168      22.776  -6.757 -16.096  1.00  0.81           O  
ATOM   2483  CB  CYS A 168      22.697  -6.724 -12.870  1.00  0.81           C  
ATOM   2484  SG  CYS A 168      22.121  -5.775 -11.551  1.00  0.81           S  
ATOM   2485  H   CYS A 168      20.690  -8.344 -12.627  1.00  0.81           H  
ATOM   2486  HA  CYS A 168      21.236  -6.030 -14.246  1.00  0.81           H  
ATOM   2487 1HB  CYS A 168      23.005  -7.687 -12.466  1.00  0.81           H  
ATOM   2488 2HB  CYS A 168      23.576  -6.233 -13.277  1.00  0.81           H  
ATOM   2489  HG  CYS A 168      23.294  -5.677 -10.940  1.00  0.81           H  
ATOM   2490  N   ALA A 169      22.756  -8.813 -15.164  1.00  0.85           N  
ATOM   2491  CA  ALA A 169      23.492  -9.411 -16.262  1.00  0.85           C  
ATOM   2492  C   ALA A 169      22.734  -9.274 -17.578  1.00  0.85           C  
ATOM   2493  O   ALA A 169      23.320  -8.932 -18.603  1.00  0.85           O  
ATOM   2494  CB  ALA A 169      23.760 -10.872 -15.965  1.00  0.85           C  
ATOM   2495  H   ALA A 169      22.481  -9.397 -14.370  1.00  0.85           H  
ATOM   2496  HA  ALA A 169      24.436  -8.881 -16.356  1.00  0.85           H  
ATOM   2497 1HB  ALA A 169      24.338 -11.309 -16.777  1.00  0.85           H  
ATOM   2498 2HB  ALA A 169      24.317 -10.954 -15.029  1.00  0.85           H  
ATOM   2499 3HB  ALA A 169      22.813 -11.396 -15.869  1.00  0.85           H  
ATOM   2500  N   VAL A 170      21.413  -9.458 -17.538  1.00  0.90           N  
ATOM   2501  CA  VAL A 170      20.583  -9.333 -18.731  1.00  0.90           C  
ATOM   2502  C   VAL A 170      20.647  -7.925 -19.285  1.00  0.90           C  
ATOM   2503  O   VAL A 170      20.783  -7.720 -20.502  1.00  0.90           O  
ATOM   2504  CB  VAL A 170      19.120  -9.712 -18.405  1.00  0.90           C  
ATOM   2505  CG1 VAL A 170      18.181  -9.355 -19.568  1.00  0.90           C  
ATOM   2506  CG2 VAL A 170      19.053 -11.216 -18.137  1.00  0.90           C  
ATOM   2507  H   VAL A 170      20.978  -9.733 -16.656  1.00  0.90           H  
ATOM   2508  HA  VAL A 170      20.962 -10.023 -19.486  1.00  0.90           H  
ATOM   2509  HB  VAL A 170      18.799  -9.160 -17.519  1.00  0.90           H  
ATOM   2510 1HG1 VAL A 170      17.164  -9.623 -19.311  1.00  0.90           H  
ATOM   2511 2HG1 VAL A 170      18.230  -8.281 -19.756  1.00  0.90           H  
ATOM   2512 3HG1 VAL A 170      18.485  -9.896 -20.464  1.00  0.90           H  
ATOM   2513 1HG2 VAL A 170      18.046 -11.492 -17.881  1.00  0.90           H  
ATOM   2514 2HG2 VAL A 170      19.367 -11.756 -19.029  1.00  0.90           H  
ATOM   2515 3HG2 VAL A 170      19.705 -11.475 -17.326  1.00  0.90           H  
ATOM   2516  N   LYS A 171      20.550  -6.943 -18.395  1.00  0.96           N  
ATOM   2517  CA  LYS A 171      20.588  -5.565 -18.836  1.00  0.96           C  
ATOM   2518  C   LYS A 171      21.955  -5.170 -19.366  1.00  0.96           C  
ATOM   2519  O   LYS A 171      22.051  -4.557 -20.432  1.00  0.96           O  
ATOM   2520  CB  LYS A 171      20.168  -4.650 -17.717  1.00  0.96           C  
ATOM   2521  CG  LYS A 171      20.138  -3.188 -18.103  1.00  0.96           C  
ATOM   2522  CD  LYS A 171      19.175  -2.942 -19.244  1.00  0.96           C  
ATOM   2523  CE  LYS A 171      18.762  -1.476 -19.364  1.00  0.96           C  
ATOM   2524  NZ  LYS A 171      19.909  -0.528 -19.402  1.00  0.96           N  
ATOM   2525  H   LYS A 171      20.425  -7.164 -17.402  1.00  0.96           H  
ATOM   2526  HA  LYS A 171      19.871  -5.450 -19.647  1.00  0.96           H  
ATOM   2527 1HB  LYS A 171      19.185  -4.941 -17.375  1.00  0.96           H  
ATOM   2528 2HB  LYS A 171      20.855  -4.771 -16.876  1.00  0.96           H  
ATOM   2529 1HG  LYS A 171      19.833  -2.603 -17.252  1.00  0.96           H  
ATOM   2530 2HG  LYS A 171      21.131  -2.873 -18.411  1.00  0.96           H  
ATOM   2531 1HD  LYS A 171      19.644  -3.246 -20.180  1.00  0.96           H  
ATOM   2532 2HD  LYS A 171      18.277  -3.544 -19.094  1.00  0.96           H  
ATOM   2533 1HE  LYS A 171      18.192  -1.368 -20.285  1.00  0.96           H  
ATOM   2534 2HE  LYS A 171      18.133  -1.215 -18.519  1.00  0.96           H  
ATOM   2535 1HZ  LYS A 171      19.558   0.411 -19.497  1.00  0.96           H  
ATOM   2536 2HZ  LYS A 171      20.412  -0.608 -18.509  1.00  0.96           H  
ATOM   2537 3HZ  LYS A 171      20.550  -0.737 -20.195  1.00  0.96           H  
ATOM   2538  N   LEU A 172      23.021  -5.523 -18.660  1.00  1.04           N  
ATOM   2539  CA  LEU A 172      24.333  -5.157 -19.152  1.00  1.04           C  
ATOM   2540  C   LEU A 172      24.639  -5.840 -20.472  1.00  1.04           C  
ATOM   2541  O   LEU A 172      25.206  -5.208 -21.358  1.00  1.04           O  
ATOM   2542  CB  LEU A 172      25.396  -5.417 -18.109  1.00  1.04           C  
ATOM   2543  CG  LEU A 172      25.369  -4.457 -16.927  1.00  1.04           C  
ATOM   2544  CD1 LEU A 172      26.300  -4.928 -15.906  1.00  1.04           C  
ATOM   2545  CD2 LEU A 172      25.780  -3.059 -17.400  1.00  1.04           C  
ATOM   2546  H   LEU A 172      22.921  -6.037 -17.784  1.00  1.04           H  
ATOM   2547  HA  LEU A 172      24.330  -4.085 -19.330  1.00  1.04           H  
ATOM   2548 1HB  LEU A 172      25.240  -6.420 -17.716  1.00  1.04           H  
ATOM   2549 2HB  LEU A 172      26.375  -5.365 -18.580  1.00  1.04           H  
ATOM   2550  HG  LEU A 172      24.364  -4.436 -16.496  1.00  1.04           H  
ATOM   2551 1HD1 LEU A 172      26.272  -4.256 -15.052  1.00  1.04           H  
ATOM   2552 2HD1 LEU A 172      25.982  -5.919 -15.621  1.00  1.04           H  
ATOM   2553 3HD1 LEU A 172      27.299  -4.962 -16.308  1.00  1.04           H  
ATOM   2554 1HD2 LEU A 172      25.772  -2.371 -16.558  1.00  1.04           H  
ATOM   2555 2HD2 LEU A 172      26.786  -3.098 -17.823  1.00  1.04           H  
ATOM   2556 3HD2 LEU A 172      25.088  -2.716 -18.156  1.00  1.04           H  
ATOM   2557  N   ILE A 173      24.228  -7.094 -20.652  1.00  1.12           N  
ATOM   2558  CA  ILE A 173      24.454  -7.744 -21.935  1.00  1.12           C  
ATOM   2559  C   ILE A 173      23.697  -7.001 -23.021  1.00  1.12           C  
ATOM   2560  O   ILE A 173      24.235  -6.749 -24.100  1.00  1.12           O  
ATOM   2561  CB  ILE A 173      24.052  -9.215 -21.926  1.00  1.12           C  
ATOM   2562  CG1 ILE A 173      25.010  -9.998 -21.019  1.00  1.12           C  
ATOM   2563  CG2 ILE A 173      24.077  -9.749 -23.355  1.00  1.12           C  
ATOM   2564  CD1 ILE A 173      24.532 -11.386 -20.676  1.00  1.12           C  
ATOM   2565  H   ILE A 173      23.771  -7.613 -19.901  1.00  1.12           H  
ATOM   2566  HA  ILE A 173      25.516  -7.693 -22.164  1.00  1.12           H  
ATOM   2567  HB  ILE A 173      23.045  -9.314 -21.507  1.00  1.12           H  
ATOM   2568 1HG1 ILE A 173      25.974 -10.074 -21.521  1.00  1.12           H  
ATOM   2569 2HG1 ILE A 173      25.150  -9.444 -20.106  1.00  1.12           H  
ATOM   2570 1HG2 ILE A 173      23.786 -10.798 -23.356  1.00  1.12           H  
ATOM   2571 2HG2 ILE A 173      23.380  -9.178 -23.968  1.00  1.12           H  
ATOM   2572 3HG2 ILE A 173      25.085  -9.649 -23.762  1.00  1.12           H  
ATOM   2573 1HD1 ILE A 173      25.255 -11.876 -20.032  1.00  1.12           H  
ATOM   2574 2HD1 ILE A 173      23.575 -11.314 -20.154  1.00  1.12           H  
ATOM   2575 3HD1 ILE A 173      24.408 -11.965 -21.589  1.00  1.12           H  
ATOM   2576  N   SER A 174      22.447  -6.628 -22.741  1.00  1.21           N  
ATOM   2577  CA  SER A 174      21.663  -5.900 -23.721  1.00  1.21           C  
ATOM   2578  C   SER A 174      22.381  -4.593 -24.089  1.00  1.21           C  
ATOM   2579  O   SER A 174      22.432  -4.217 -25.266  1.00  1.21           O  
ATOM   2580  CB  SER A 174      20.286  -5.609 -23.147  1.00  1.21           C  
ATOM   2581  OG  SER A 174      19.585  -6.806 -22.902  1.00  1.21           O  
ATOM   2582  H   SER A 174      22.019  -6.868 -21.846  1.00  1.21           H  
ATOM   2583  HA  SER A 174      21.563  -6.512 -24.617  1.00  1.21           H  
ATOM   2584 1HB  SER A 174      20.382  -5.048 -22.226  1.00  1.21           H  
ATOM   2585 2HB  SER A 174      19.726  -4.993 -23.846  1.00  1.21           H  
ATOM   2586  HG  SER A 174      20.079  -7.257 -22.172  1.00  1.21           H  
ATOM   2587  N   ASN A 175      22.967  -3.918 -23.087  1.00  1.31           N  
ATOM   2588  CA  ASN A 175      23.704  -2.680 -23.320  1.00  1.31           C  
ATOM   2589  C   ASN A 175      24.953  -2.933 -24.181  1.00  1.31           C  
ATOM   2590  O   ASN A 175      25.298  -2.112 -25.040  1.00  1.31           O  
ATOM   2591  CB  ASN A 175      24.144  -2.049 -22.012  1.00  1.31           C  
ATOM   2592  CG  ASN A 175      23.053  -1.453 -21.147  1.00  1.31           C  
ATOM   2593  OD1 ASN A 175      21.903  -1.133 -21.523  1.00  1.31           O  
ATOM   2594  ND2 ASN A 175      23.432  -1.281 -19.925  1.00  1.31           N  
ATOM   2595  H   ASN A 175      22.870  -4.268 -22.134  1.00  1.31           H  
ATOM   2596  HA  ASN A 175      23.060  -1.985 -23.859  1.00  1.31           H  
ATOM   2597 1HB  ASN A 175      24.675  -2.784 -21.423  1.00  1.31           H  
ATOM   2598 2HB  ASN A 175      24.856  -1.257 -22.234  1.00  1.31           H  
ATOM   2599 1HD2 ASN A 175      22.821  -0.882 -19.256  1.00  1.31           H  
ATOM   2600 2HD2 ASN A 175      24.353  -1.556 -19.649  1.00  1.31           H  
ATOM   2601  N   MET A 176      25.623  -4.086 -23.977  1.00  1.40           N  
ATOM   2602  CA  MET A 176      26.816  -4.441 -24.752  1.00  1.40           C  
ATOM   2603  C   MET A 176      26.434  -4.548 -26.213  1.00  1.40           C  
ATOM   2604  O   MET A 176      27.132  -4.052 -27.101  1.00  1.40           O  
ATOM   2605  CB  MET A 176      27.407  -5.786 -24.302  1.00  1.40           C  
ATOM   2606  CG  MET A 176      28.017  -5.817 -22.914  1.00  1.40           C  
ATOM   2607  SD  MET A 176      28.527  -7.491 -22.366  1.00  1.40           S  
ATOM   2608  CE  MET A 176      30.004  -7.798 -23.339  1.00  1.40           C  
ATOM   2609  H   MET A 176      25.305  -4.715 -23.236  1.00  1.40           H  
ATOM   2610  HA  MET A 176      27.560  -3.648 -24.645  1.00  1.40           H  
ATOM   2611 1HB  MET A 176      26.639  -6.546 -24.334  1.00  1.40           H  
ATOM   2612 2HB  MET A 176      28.178  -6.091 -25.009  1.00  1.40           H  
ATOM   2613 1HG  MET A 176      28.865  -5.179 -22.894  1.00  1.40           H  
ATOM   2614 2HG  MET A 176      27.332  -5.428 -22.208  1.00  1.40           H  
ATOM   2615 1HE  MET A 176      30.408  -8.780 -23.088  1.00  1.40           H  
ATOM   2616 2HE  MET A 176      29.752  -7.766 -24.400  1.00  1.40           H  
ATOM   2617 3HE  MET A 176      30.754  -7.035 -23.119  1.00  1.40           H  
ATOM   2618  N   VAL A 177      25.286  -5.188 -26.457  1.00  1.48           N  
ATOM   2619  CA  VAL A 177      24.782  -5.369 -27.808  1.00  1.48           C  
ATOM   2620  C   VAL A 177      24.432  -4.023 -28.421  1.00  1.48           C  
ATOM   2621  O   VAL A 177      24.794  -3.740 -29.565  1.00  1.48           O  
ATOM   2622  CB  VAL A 177      23.551  -6.288 -27.806  1.00  1.48           C  
ATOM   2623  CG1 VAL A 177      22.929  -6.303 -29.188  1.00  1.48           C  
ATOM   2624  CG2 VAL A 177      23.971  -7.691 -27.377  1.00  1.48           C  
ATOM   2625  H   VAL A 177      24.768  -5.582 -25.669  1.00  1.48           H  
ATOM   2626  HA  VAL A 177      25.559  -5.838 -28.408  1.00  1.48           H  
ATOM   2627  HB  VAL A 177      22.812  -5.901 -27.111  1.00  1.48           H  
ATOM   2628 1HG1 VAL A 177      22.051  -6.946 -29.185  1.00  1.48           H  
ATOM   2629 2HG1 VAL A 177      22.637  -5.289 -29.460  1.00  1.48           H  
ATOM   2630 3HG1 VAL A 177      23.653  -6.678 -29.911  1.00  1.48           H  
ATOM   2631 1HG2 VAL A 177      23.100  -8.345 -27.365  1.00  1.48           H  
ATOM   2632 2HG2 VAL A 177      24.709  -8.078 -28.077  1.00  1.48           H  
ATOM   2633 3HG2 VAL A 177      24.405  -7.651 -26.383  1.00  1.48           H  
ATOM   2634  N   GLY A 178      23.769  -3.172 -27.642  1.00  1.55           N  
ATOM   2635  CA  GLY A 178      23.404  -1.838 -28.086  1.00  1.55           C  
ATOM   2636  C   GLY A 178      24.632  -1.061 -28.554  1.00  1.55           C  
ATOM   2637  O   GLY A 178      24.665  -0.570 -29.689  1.00  1.55           O  
ATOM   2638  H   GLY A 178      23.484  -3.474 -26.710  1.00  1.55           H  
ATOM   2639 1HA  GLY A 178      22.677  -1.909 -28.894  1.00  1.55           H  
ATOM   2640 2HA  GLY A 178      22.928  -1.309 -27.261  1.00  1.55           H  
ATOM   2641  N   MET A 179      25.648  -0.955 -27.688  1.00  1.61           N  
ATOM   2642  CA  MET A 179      26.851  -0.213 -28.050  1.00  1.61           C  
ATOM   2643  C   MET A 179      27.624  -0.883 -29.183  1.00  1.61           C  
ATOM   2644  O   MET A 179      28.229  -0.191 -30.009  1.00  1.61           O  
ATOM   2645  CB  MET A 179      27.742  -0.005 -26.826  1.00  1.61           C  
ATOM   2646  CG  MET A 179      27.148   0.941 -25.792  1.00  1.61           C  
ATOM   2647  SD  MET A 179      26.872   2.612 -26.459  1.00  1.61           S  
ATOM   2648  CE  MET A 179      25.740   3.260 -25.242  1.00  1.61           C  
ATOM   2649  H   MET A 179      25.570  -1.390 -26.767  1.00  1.61           H  
ATOM   2650  HA  MET A 179      26.543   0.768 -28.405  1.00  1.61           H  
ATOM   2651 1HB  MET A 179      27.910  -0.972 -26.340  1.00  1.61           H  
ATOM   2652 2HB  MET A 179      28.713   0.383 -27.133  1.00  1.61           H  
ATOM   2653 1HG  MET A 179      26.194   0.538 -25.441  1.00  1.61           H  
ATOM   2654 2HG  MET A 179      27.821   1.017 -24.936  1.00  1.61           H  
ATOM   2655 1HE  MET A 179      25.462   4.275 -25.494  1.00  1.61           H  
ATOM   2656 2HE  MET A 179      24.844   2.639 -25.211  1.00  1.61           H  
ATOM   2657 3HE  MET A 179      26.212   3.243 -24.268  1.00  1.61           H  
ATOM   2658  N   THR A 180      27.571  -2.215 -29.277  1.00  1.64           N  
ATOM   2659  CA  THR A 180      28.250  -2.880 -30.372  1.00  1.64           C  
ATOM   2660  C   THR A 180      27.592  -2.487 -31.682  1.00  1.64           C  
ATOM   2661  O   THR A 180      28.278  -2.096 -32.627  1.00  1.64           O  
ATOM   2662  CB  THR A 180      28.201  -4.409 -30.242  1.00  1.64           C  
ATOM   2663  OG1 THR A 180      28.854  -4.816 -29.036  1.00  1.64           O  
ATOM   2664  CG2 THR A 180      28.896  -5.046 -31.438  1.00  1.64           C  
ATOM   2665  H   THR A 180      27.096  -2.778 -28.571  1.00  1.64           H  
ATOM   2666  HA  THR A 180      29.290  -2.558 -30.392  1.00  1.64           H  
ATOM   2667  HB  THR A 180      27.162  -4.737 -30.209  1.00  1.64           H  
ATOM   2668  HG1 THR A 180      28.375  -4.428 -28.267  1.00  1.64           H  
ATOM   2669 1HG2 THR A 180      28.856  -6.129 -31.346  1.00  1.64           H  
ATOM   2670 2HG2 THR A 180      28.391  -4.739 -32.356  1.00  1.64           H  
ATOM   2671 3HG2 THR A 180      29.936  -4.721 -31.468  1.00  1.64           H  
ATOM   2672  N   ASN A 181      26.256  -2.547 -31.728  1.00  1.64           N  
ATOM   2673  CA  ASN A 181      25.520  -2.209 -32.938  1.00  1.64           C  
ATOM   2674  C   ASN A 181      25.739  -0.755 -33.318  1.00  1.64           C  
ATOM   2675  O   ASN A 181      25.840  -0.424 -34.502  1.00  1.64           O  
ATOM   2676  CB  ASN A 181      24.044  -2.503 -32.763  1.00  1.64           C  
ATOM   2677  CG  ASN A 181      23.745  -3.987 -32.795  1.00  1.64           C  
ATOM   2678  OD1 ASN A 181      24.544  -4.788 -33.298  1.00  1.64           O  
ATOM   2679  ND2 ASN A 181      22.600  -4.368 -32.288  1.00  1.64           N  
ATOM   2680  H   ASN A 181      25.742  -2.866 -30.906  1.00  1.64           H  
ATOM   2681  HA  ASN A 181      25.900  -2.822 -33.753  1.00  1.64           H  
ATOM   2682 1HB  ASN A 181      23.712  -2.100 -31.801  1.00  1.64           H  
ATOM   2683 2HB  ASN A 181      23.475  -2.003 -33.543  1.00  1.64           H  
ATOM   2684 1HD2 ASN A 181      22.346  -5.336 -32.306  1.00  1.64           H  
ATOM   2685 2HD2 ASN A 181      21.981  -3.693 -31.893  1.00  1.64           H  
ATOM   2686  N   LEU A 182      25.860   0.111 -32.318  1.00  1.61           N  
ATOM   2687  CA  LEU A 182      26.113   1.512 -32.573  1.00  1.61           C  
ATOM   2688  C   LEU A 182      27.486   1.694 -33.200  1.00  1.61           C  
ATOM   2689  O   LEU A 182      27.642   2.457 -34.157  1.00  1.61           O  
ATOM   2690  CB  LEU A 182      25.986   2.319 -31.299  1.00  1.61           C  
ATOM   2691  CG  LEU A 182      26.226   3.764 -31.461  1.00  1.61           C  
ATOM   2692  CD1 LEU A 182      25.276   4.308 -32.508  1.00  1.61           C  
ATOM   2693  CD2 LEU A 182      25.988   4.415 -30.147  1.00  1.61           C  
ATOM   2694  H   LEU A 182      25.735  -0.208 -31.356  1.00  1.61           H  
ATOM   2695  HA  LEU A 182      25.363   1.872 -33.275  1.00  1.61           H  
ATOM   2696 1HB  LEU A 182      24.992   2.174 -30.884  1.00  1.61           H  
ATOM   2697 2HB  LEU A 182      26.713   1.942 -30.583  1.00  1.61           H  
ATOM   2698  HG  LEU A 182      27.250   3.947 -31.790  1.00  1.61           H  
ATOM   2699 1HD1 LEU A 182      25.437   5.377 -32.634  1.00  1.61           H  
ATOM   2700 2HD1 LEU A 182      25.472   3.800 -33.442  1.00  1.61           H  
ATOM   2701 3HD1 LEU A 182      24.254   4.125 -32.206  1.00  1.61           H  
ATOM   2702 1HD2 LEU A 182      26.149   5.462 -30.282  1.00  1.61           H  
ATOM   2703 2HD2 LEU A 182      24.963   4.230 -29.824  1.00  1.61           H  
ATOM   2704 3HD2 LEU A 182      26.680   4.013 -29.407  1.00  1.61           H  
ATOM   2705  N   ALA A 183      28.493   1.002 -32.663  1.00  1.57           N  
ATOM   2706  CA  ALA A 183      29.821   1.082 -33.243  1.00  1.57           C  
ATOM   2707  C   ALA A 183      29.773   0.601 -34.694  1.00  1.57           C  
ATOM   2708  O   ALA A 183      30.366   1.222 -35.578  1.00  1.57           O  
ATOM   2709  CB  ALA A 183      30.799   0.247 -32.434  1.00  1.57           C  
ATOM   2710  H   ALA A 183      28.334   0.413 -31.845  1.00  1.57           H  
ATOM   2711  HA  ALA A 183      30.139   2.123 -33.236  1.00  1.57           H  
ATOM   2712 1HB  ALA A 183      31.792   0.323 -32.871  1.00  1.57           H  
ATOM   2713 2HB  ALA A 183      30.820   0.610 -31.406  1.00  1.57           H  
ATOM   2714 3HB  ALA A 183      30.477  -0.792 -32.442  1.00  1.57           H  
ATOM   2715  N   VAL A 184      28.994  -0.457 -34.959  1.00  1.50           N  
ATOM   2716  CA  VAL A 184      28.862  -0.973 -36.316  1.00  1.50           C  
ATOM   2717  C   VAL A 184      28.229   0.069 -37.227  1.00  1.50           C  
ATOM   2718  O   VAL A 184      28.695   0.272 -38.349  1.00  1.50           O  
ATOM   2719  CB  VAL A 184      28.041  -2.273 -36.350  1.00  1.50           C  
ATOM   2720  CG1 VAL A 184      27.748  -2.657 -37.788  1.00  1.50           C  
ATOM   2721  CG2 VAL A 184      28.819  -3.380 -35.658  1.00  1.50           C  
ATOM   2722  H   VAL A 184      28.526  -0.936 -34.189  1.00  1.50           H  
ATOM   2723  HA  VAL A 184      29.859  -1.199 -36.692  1.00  1.50           H  
ATOM   2724  HB  VAL A 184      27.098  -2.114 -35.846  1.00  1.50           H  
ATOM   2725 1HG1 VAL A 184      27.160  -3.573 -37.805  1.00  1.50           H  
ATOM   2726 2HG1 VAL A 184      27.187  -1.855 -38.269  1.00  1.50           H  
ATOM   2727 3HG1 VAL A 184      28.685  -2.816 -38.320  1.00  1.50           H  
ATOM   2728 1HG2 VAL A 184      28.235  -4.299 -35.673  1.00  1.50           H  
ATOM   2729 2HG2 VAL A 184      29.763  -3.537 -36.178  1.00  1.50           H  
ATOM   2730 3HG2 VAL A 184      29.019  -3.102 -34.639  1.00  1.50           H  
ATOM   2731  N   LEU A 185      27.187   0.747 -36.748  1.00  1.43           N  
ATOM   2732  CA  LEU A 185      26.544   1.811 -37.507  1.00  1.43           C  
ATOM   2733  C   LEU A 185      27.549   2.886 -37.871  1.00  1.43           C  
ATOM   2734  O   LEU A 185      27.653   3.282 -39.034  1.00  1.43           O  
ATOM   2735  CB  LEU A 185      25.427   2.437 -36.677  1.00  1.43           C  
ATOM   2736  CG  LEU A 185      24.697   3.652 -37.247  1.00  1.43           C  
ATOM   2737  CD1 LEU A 185      23.951   3.292 -38.530  1.00  1.43           C  
ATOM   2738  CD2 LEU A 185      23.773   4.143 -36.177  1.00  1.43           C  
ATOM   2739  H   LEU A 185      26.827   0.508 -35.824  1.00  1.43           H  
ATOM   2740  HA  LEU A 185      26.129   1.386 -38.422  1.00  1.43           H  
ATOM   2741 1HB  LEU A 185      24.684   1.670 -36.465  1.00  1.43           H  
ATOM   2742 2HB  LEU A 185      25.843   2.751 -35.734  1.00  1.43           H  
ATOM   2743  HG  LEU A 185      25.414   4.435 -37.490  1.00  1.43           H  
ATOM   2744 1HD1 LEU A 185      23.436   4.172 -38.910  1.00  1.43           H  
ATOM   2745 2HD1 LEU A 185      24.663   2.939 -39.276  1.00  1.43           H  
ATOM   2746 3HD1 LEU A 185      23.224   2.509 -38.323  1.00  1.43           H  
ATOM   2747 1HD2 LEU A 185      23.243   4.995 -36.507  1.00  1.43           H  
ATOM   2748 2HD2 LEU A 185      23.076   3.354 -35.933  1.00  1.43           H  
ATOM   2749 3HD2 LEU A 185      24.339   4.407 -35.299  1.00  1.43           H  
ATOM   2750  N   ALA A 186      28.307   3.359 -36.877  1.00  1.36           N  
ATOM   2751  CA  ALA A 186      29.281   4.409 -37.131  1.00  1.36           C  
ATOM   2752  C   ALA A 186      30.304   3.959 -38.170  1.00  1.36           C  
ATOM   2753  O   ALA A 186      30.666   4.734 -39.066  1.00  1.36           O  
ATOM   2754  CB  ALA A 186      29.967   4.790 -35.832  1.00  1.36           C  
ATOM   2755  H   ALA A 186      28.188   2.987 -35.933  1.00  1.36           H  
ATOM   2756  HA  ALA A 186      28.755   5.271 -37.533  1.00  1.36           H  
ATOM   2757 1HB  ALA A 186      30.680   5.588 -36.004  1.00  1.36           H  
ATOM   2758 2HB  ALA A 186      29.220   5.121 -35.110  1.00  1.36           H  
ATOM   2759 3HB  ALA A 186      30.489   3.916 -35.438  1.00  1.36           H  
ATOM   2760  N   GLU A 187      30.728   2.690 -38.095  1.00  1.30           N  
ATOM   2761  CA  GLU A 187      31.673   2.174 -39.069  1.00  1.30           C  
ATOM   2762  C   GLU A 187      31.028   2.038 -40.440  1.00  1.30           C  
ATOM   2763  O   GLU A 187      31.665   2.339 -41.447  1.00  1.30           O  
ATOM   2764  CB  GLU A 187      32.258   0.830 -38.617  1.00  1.30           C  
ATOM   2765  CG  GLU A 187      33.220   0.918 -37.425  1.00  1.30           C  
ATOM   2766  CD  GLU A 187      34.414   1.769 -37.735  1.00  1.30           C  
ATOM   2767  OE1 GLU A 187      35.006   1.561 -38.770  1.00  1.30           O  
ATOM   2768  OE2 GLU A 187      34.752   2.616 -36.944  1.00  1.30           O  
ATOM   2769  H   GLU A 187      30.412   2.091 -37.332  1.00  1.30           H  
ATOM   2770  HA  GLU A 187      32.494   2.883 -39.152  1.00  1.30           H  
ATOM   2771 1HB  GLU A 187      31.441   0.164 -38.333  1.00  1.30           H  
ATOM   2772 2HB  GLU A 187      32.785   0.365 -39.449  1.00  1.30           H  
ATOM   2773 1HG  GLU A 187      32.694   1.351 -36.578  1.00  1.30           H  
ATOM   2774 2HG  GLU A 187      33.541  -0.084 -37.147  1.00  1.30           H  
ATOM   2775  N   GLY A 188      29.753   1.644 -40.495  1.00  1.26           N  
ATOM   2776  CA  GLY A 188      29.050   1.507 -41.764  1.00  1.26           C  
ATOM   2777  C   GLY A 188      28.990   2.848 -42.479  1.00  1.26           C  
ATOM   2778  O   GLY A 188      29.187   2.930 -43.693  1.00  1.26           O  
ATOM   2779  H   GLY A 188      29.272   1.400 -39.634  1.00  1.26           H  
ATOM   2780 1HA  GLY A 188      29.557   0.770 -42.387  1.00  1.26           H  
ATOM   2781 2HA  GLY A 188      28.040   1.142 -41.575  1.00  1.26           H  
ATOM   2782  N   ILE A 189      28.757   3.909 -41.706  1.00  1.24           N  
ATOM   2783  CA  ILE A 189      28.689   5.257 -42.250  1.00  1.24           C  
ATOM   2784  C   ILE A 189      30.064   5.670 -42.782  1.00  1.24           C  
ATOM   2785  O   ILE A 189      30.166   6.165 -43.914  1.00  1.24           O  
ATOM   2786  CB  ILE A 189      28.175   6.231 -41.169  1.00  1.24           C  
ATOM   2787  CG1 ILE A 189      26.693   5.902 -40.838  1.00  1.24           C  
ATOM   2788  CG2 ILE A 189      28.282   7.654 -41.648  1.00  1.24           C  
ATOM   2789  CD1 ILE A 189      26.197   6.574 -39.614  1.00  1.24           C  
ATOM   2790  H   ILE A 189      28.583   3.757 -40.711  1.00  1.24           H  
ATOM   2791  HA  ILE A 189      27.988   5.271 -43.074  1.00  1.24           H  
ATOM   2792  HB  ILE A 189      28.759   6.105 -40.258  1.00  1.24           H  
ATOM   2793 1HG1 ILE A 189      26.064   6.222 -41.663  1.00  1.24           H  
ATOM   2794 2HG1 ILE A 189      26.588   4.824 -40.712  1.00  1.24           H  
ATOM   2795 1HG2 ILE A 189      27.917   8.324 -40.874  1.00  1.24           H  
ATOM   2796 2HG2 ILE A 189      29.325   7.883 -41.865  1.00  1.24           H  
ATOM   2797 3HG2 ILE A 189      27.683   7.775 -42.548  1.00  1.24           H  
ATOM   2798 1HD1 ILE A 189      25.171   6.309 -39.431  1.00  1.24           H  
ATOM   2799 2HD1 ILE A 189      26.800   6.255 -38.770  1.00  1.24           H  
ATOM   2800 3HD1 ILE A 189      26.275   7.650 -39.748  1.00  1.24           H  
ATOM   2801  N   ARG A 190      31.121   5.426 -41.989  1.00  1.25           N  
ATOM   2802  CA  ARG A 190      32.492   5.750 -42.393  1.00  1.25           C  
ATOM   2803  C   ARG A 190      32.885   5.014 -43.672  1.00  1.25           C  
ATOM   2804  O   ARG A 190      33.391   5.621 -44.620  1.00  1.25           O  
ATOM   2805  CB  ARG A 190      33.497   5.376 -41.300  1.00  1.25           C  
ATOM   2806  CG  ARG A 190      34.956   5.735 -41.615  1.00  1.25           C  
ATOM   2807  CD  ARG A 190      35.923   5.252 -40.553  1.00  1.25           C  
ATOM   2808  NE  ARG A 190      36.044   3.784 -40.493  1.00  1.25           N  
ATOM   2809  CZ  ARG A 190      36.767   3.026 -41.337  1.00  1.25           C  
ATOM   2810  NH1 ARG A 190      37.440   3.564 -42.331  1.00  1.25           N  
ATOM   2811  NH2 ARG A 190      36.789   1.731 -41.129  1.00  1.25           N  
ATOM   2812  H   ARG A 190      30.963   5.024 -41.064  1.00  1.25           H  
ATOM   2813  HA  ARG A 190      32.552   6.824 -42.572  1.00  1.25           H  
ATOM   2814 1HB  ARG A 190      33.227   5.856 -40.366  1.00  1.25           H  
ATOM   2815 2HB  ARG A 190      33.459   4.299 -41.128  1.00  1.25           H  
ATOM   2816 1HG  ARG A 190      35.239   5.277 -42.566  1.00  1.25           H  
ATOM   2817 2HG  ARG A 190      35.050   6.820 -41.695  1.00  1.25           H  
ATOM   2818 1HD  ARG A 190      36.910   5.666 -40.752  1.00  1.25           H  
ATOM   2819 2HD  ARG A 190      35.580   5.599 -39.575  1.00  1.25           H  
ATOM   2820  HE  ARG A 190      35.563   3.271 -39.739  1.00  1.25           H  
ATOM   2821 1HH1 ARG A 190      37.415   4.563 -42.469  1.00  1.25           H  
ATOM   2822 2HH1 ARG A 190      37.982   2.977 -42.948  1.00  1.25           H  
ATOM   2823 1HH2 ARG A 190      36.251   1.370 -40.328  1.00  1.25           H  
ATOM   2824 2HH2 ARG A 190      37.319   1.118 -41.728  1.00  1.25           H  
ATOM   2825  N   ILE A 191      32.629   3.709 -43.708  1.00  1.29           N  
ATOM   2826  CA  ILE A 191      32.964   2.882 -44.856  1.00  1.29           C  
ATOM   2827  C   ILE A 191      32.193   3.337 -46.076  1.00  1.29           C  
ATOM   2828  O   ILE A 191      32.757   3.410 -47.168  1.00  1.29           O  
ATOM   2829  CB  ILE A 191      32.702   1.405 -44.573  1.00  1.29           C  
ATOM   2830  CG1 ILE A 191      33.699   0.909 -43.518  1.00  1.29           C  
ATOM   2831  CG2 ILE A 191      32.820   0.611 -45.872  1.00  1.29           C  
ATOM   2832  CD1 ILE A 191      33.351  -0.429 -42.936  1.00  1.29           C  
ATOM   2833  H   ILE A 191      32.201   3.266 -42.899  1.00  1.29           H  
ATOM   2834  HA  ILE A 191      34.026   2.998 -45.061  1.00  1.29           H  
ATOM   2835  HB  ILE A 191      31.698   1.289 -44.158  1.00  1.29           H  
ATOM   2836 1HG1 ILE A 191      34.685   0.844 -43.971  1.00  1.29           H  
ATOM   2837 2HG1 ILE A 191      33.741   1.636 -42.705  1.00  1.29           H  
ATOM   2838 1HG2 ILE A 191      32.628  -0.441 -45.671  1.00  1.29           H  
ATOM   2839 2HG2 ILE A 191      32.091   0.985 -46.591  1.00  1.29           H  
ATOM   2840 3HG2 ILE A 191      33.825   0.727 -46.279  1.00  1.29           H  
ATOM   2841 1HD1 ILE A 191      34.100  -0.707 -42.195  1.00  1.29           H  
ATOM   2842 2HD1 ILE A 191      32.372  -0.364 -42.455  1.00  1.29           H  
ATOM   2843 3HD1 ILE A 191      33.324  -1.176 -43.726  1.00  1.29           H  
ATOM   2844  N   GLY A 192      30.901   3.628 -45.900  1.00  1.34           N  
ATOM   2845  CA  GLY A 192      30.087   4.124 -46.988  1.00  1.34           C  
ATOM   2846  C   GLY A 192      30.796   5.316 -47.612  1.00  1.34           C  
ATOM   2847  O   GLY A 192      31.052   5.329 -48.821  1.00  1.34           O  
ATOM   2848  H   GLY A 192      30.464   3.512 -44.986  1.00  1.34           H  
ATOM   2849 1HA  GLY A 192      29.932   3.340 -47.726  1.00  1.34           H  
ATOM   2850 2HA  GLY A 192      29.112   4.427 -46.606  1.00  1.34           H  
ATOM   2851  N   GLU A 193      31.159   6.301 -46.783  1.00  1.40           N  
ATOM   2852  CA  GLU A 193      31.842   7.485 -47.293  1.00  1.40           C  
ATOM   2853  C   GLU A 193      33.112   7.115 -48.070  1.00  1.40           C  
ATOM   2854  O   GLU A 193      33.327   7.599 -49.186  1.00  1.40           O  
ATOM   2855  CB  GLU A 193      32.198   8.437 -46.139  1.00  1.40           C  
ATOM   2856  CG  GLU A 193      32.895   9.734 -46.574  1.00  1.40           C  
ATOM   2857  CD  GLU A 193      33.213  10.662 -45.422  1.00  1.40           C  
ATOM   2858  OE1 GLU A 193      32.358  10.874 -44.588  1.00  1.40           O  
ATOM   2859  OE2 GLU A 193      34.313  11.164 -45.379  1.00  1.40           O  
ATOM   2860  H   GLU A 193      30.935   6.232 -45.787  1.00  1.40           H  
ATOM   2861  HA  GLU A 193      31.164   8.001 -47.972  1.00  1.40           H  
ATOM   2862 1HB  GLU A 193      31.292   8.699 -45.592  1.00  1.40           H  
ATOM   2863 2HB  GLU A 193      32.859   7.931 -45.442  1.00  1.40           H  
ATOM   2864 1HG  GLU A 193      33.824   9.472 -47.081  1.00  1.40           H  
ATOM   2865 2HG  GLU A 193      32.256  10.252 -47.288  1.00  1.40           H  
ATOM   2866  N   LYS A 194      33.916   6.189 -47.533  1.00  1.42           N  
ATOM   2867  CA  LYS A 194      35.172   5.809 -48.186  1.00  1.42           C  
ATOM   2868  C   LYS A 194      34.922   5.108 -49.521  1.00  1.42           C  
ATOM   2869  O   LYS A 194      35.729   5.201 -50.448  1.00  1.42           O  
ATOM   2870  CB  LYS A 194      35.983   4.871 -47.286  1.00  1.42           C  
ATOM   2871  CG  LYS A 194      36.450   5.489 -45.984  1.00  1.42           C  
ATOM   2872  CD  LYS A 194      37.444   6.601 -46.174  1.00  1.42           C  
ATOM   2873  CE  LYS A 194      37.859   7.132 -44.819  1.00  1.42           C  
ATOM   2874  NZ  LYS A 194      38.806   8.248 -44.907  1.00  1.42           N  
ATOM   2875  H   LYS A 194      33.677   5.796 -46.620  1.00  1.42           H  
ATOM   2876  HA  LYS A 194      35.749   6.712 -48.377  1.00  1.42           H  
ATOM   2877 1HB  LYS A 194      35.373   4.000 -47.042  1.00  1.42           H  
ATOM   2878 2HB  LYS A 194      36.857   4.517 -47.826  1.00  1.42           H  
ATOM   2879 1HG  LYS A 194      35.597   5.905 -45.473  1.00  1.42           H  
ATOM   2880 2HG  LYS A 194      36.884   4.716 -45.352  1.00  1.42           H  
ATOM   2881 1HD  LYS A 194      38.321   6.237 -46.709  1.00  1.42           H  
ATOM   2882 2HD  LYS A 194      36.987   7.409 -46.749  1.00  1.42           H  
ATOM   2883 1HE  LYS A 194      36.968   7.473 -44.290  1.00  1.42           H  
ATOM   2884 2HE  LYS A 194      38.319   6.327 -44.247  1.00  1.42           H  
ATOM   2885 1HZ  LYS A 194      39.013   8.544 -43.941  1.00  1.42           H  
ATOM   2886 2HZ  LYS A 194      39.654   7.966 -45.365  1.00  1.42           H  
ATOM   2887 3HZ  LYS A 194      38.393   9.020 -45.404  1.00  1.42           H  
ATOM   2888  N   ALA A 195      33.781   4.431 -49.622  1.00  1.41           N  
ATOM   2889  CA  ALA A 195      33.375   3.703 -50.814  1.00  1.41           C  
ATOM   2890  C   ALA A 195      32.738   4.611 -51.870  1.00  1.41           C  
ATOM   2891  O   ALA A 195      32.365   4.133 -52.944  1.00  1.41           O  
ATOM   2892  CB  ALA A 195      32.396   2.606 -50.438  1.00  1.41           C  
ATOM   2893  H   ALA A 195      33.174   4.380 -48.803  1.00  1.41           H  
ATOM   2894  HA  ALA A 195      34.266   3.254 -51.248  1.00  1.41           H  
ATOM   2895 1HB  ALA A 195      32.120   2.042 -51.325  1.00  1.41           H  
ATOM   2896 2HB  ALA A 195      32.858   1.942 -49.707  1.00  1.41           H  
ATOM   2897 3HB  ALA A 195      31.508   3.058 -50.002  1.00  1.41           H  
ATOM   2898  N   GLY A 196      32.586   5.908 -51.576  1.00  1.35           N  
ATOM   2899  CA  GLY A 196      31.957   6.826 -52.518  1.00  1.35           C  
ATOM   2900  C   GLY A 196      30.434   6.905 -52.373  1.00  1.35           C  
ATOM   2901  O   GLY A 196      29.751   7.409 -53.267  1.00  1.35           O  
ATOM   2902  H   GLY A 196      32.913   6.283 -50.685  1.00  1.35           H  
ATOM   2903 1HA  GLY A 196      32.381   7.819 -52.367  1.00  1.35           H  
ATOM   2904 2HA  GLY A 196      32.210   6.526 -53.532  1.00  1.35           H  
ATOM   2905  N   ILE A 197      29.908   6.405 -51.258  1.00  1.26           N  
ATOM   2906  CA  ILE A 197      28.478   6.411 -50.978  1.00  1.26           C  
ATOM   2907  C   ILE A 197      28.175   7.571 -50.030  1.00  1.26           C  
ATOM   2908  O   ILE A 197      28.817   7.709 -48.989  1.00  1.26           O  
ATOM   2909  CB  ILE A 197      28.066   5.069 -50.339  1.00  1.26           C  
ATOM   2910  CG1 ILE A 197      28.375   3.926 -51.287  1.00  1.26           C  
ATOM   2911  CG2 ILE A 197      26.589   5.067 -49.957  1.00  1.26           C  
ATOM   2912  CD1 ILE A 197      28.255   2.574 -50.634  1.00  1.26           C  
ATOM   2913  H   ILE A 197      30.521   6.006 -50.548  1.00  1.26           H  
ATOM   2914  HA  ILE A 197      27.923   6.561 -51.904  1.00  1.26           H  
ATOM   2915  HB  ILE A 197      28.644   4.911 -49.453  1.00  1.26           H  
ATOM   2916 1HG1 ILE A 197      27.690   3.972 -52.131  1.00  1.26           H  
ATOM   2917 2HG1 ILE A 197      29.397   4.037 -51.662  1.00  1.26           H  
ATOM   2918 1HG2 ILE A 197      26.327   4.118 -49.495  1.00  1.26           H  
ATOM   2919 2HG2 ILE A 197      26.401   5.870 -49.255  1.00  1.26           H  
ATOM   2920 3HG2 ILE A 197      25.983   5.216 -50.850  1.00  1.26           H  
ATOM   2921 1HD1 ILE A 197      28.490   1.799 -51.362  1.00  1.26           H  
ATOM   2922 2HD1 ILE A 197      28.953   2.512 -49.802  1.00  1.26           H  
ATOM   2923 3HD1 ILE A 197      27.238   2.434 -50.269  1.00  1.26           H  
ATOM   2924  N   LYS A 198      27.236   8.445 -50.383  1.00  1.15           N  
ATOM   2925  CA  LYS A 198      26.987   9.582 -49.507  1.00  1.15           C  
ATOM   2926  C   LYS A 198      26.473   9.027 -48.197  1.00  1.15           C  
ATOM   2927  O   LYS A 198      25.718   8.057 -48.196  1.00  1.15           O  
ATOM   2928  CB  LYS A 198      25.998  10.568 -50.123  1.00  1.15           C  
ATOM   2929  CG  LYS A 198      26.512  11.281 -51.361  1.00  1.15           C  
ATOM   2930  CD  LYS A 198      25.472  12.245 -51.913  1.00  1.15           C  
ATOM   2931  CE  LYS A 198      25.972  12.945 -53.167  1.00  1.15           C  
ATOM   2932  NZ  LYS A 198      24.949  13.868 -53.731  1.00  1.15           N  
ATOM   2933  H   LYS A 198      26.679   8.314 -51.231  1.00  1.15           H  
ATOM   2934  HA  LYS A 198      27.928  10.100 -49.316  1.00  1.15           H  
ATOM   2935 1HB  LYS A 198      25.099  10.049 -50.396  1.00  1.15           H  
ATOM   2936 2HB  LYS A 198      25.730  11.324 -49.387  1.00  1.15           H  
ATOM   2937 1HG  LYS A 198      27.421  11.832 -51.116  1.00  1.15           H  
ATOM   2938 2HG  LYS A 198      26.752  10.539 -52.127  1.00  1.15           H  
ATOM   2939 1HD  LYS A 198      24.563  11.691 -52.157  1.00  1.15           H  
ATOM   2940 2HD  LYS A 198      25.231  12.996 -51.162  1.00  1.15           H  
ATOM   2941 1HE  LYS A 198      26.868  13.515 -52.924  1.00  1.15           H  
ATOM   2942 2HE  LYS A 198      26.223  12.195 -53.918  1.00  1.15           H  
ATOM   2943 1HZ  LYS A 198      25.317  14.312 -54.560  1.00  1.15           H  
ATOM   2944 2HZ  LYS A 198      24.119  13.344 -53.969  1.00  1.15           H  
ATOM   2945 3HZ  LYS A 198      24.718  14.573 -53.046  1.00  1.15           H  
ATOM   2946  N   ARG A 199      26.788   9.679 -47.088  1.00  1.05           N  
ATOM   2947  CA  ARG A 199      26.374   9.168 -45.784  1.00  1.05           C  
ATOM   2948  C   ARG A 199      24.842   9.010 -45.720  1.00  1.05           C  
ATOM   2949  O   ARG A 199      24.333   8.051 -45.134  1.00  1.05           O  
ATOM   2950  CB  ARG A 199      26.902  10.101 -44.706  1.00  1.05           C  
ATOM   2951  CG  ARG A 199      28.464  10.078 -44.600  1.00  1.05           C  
ATOM   2952  CD  ARG A 199      29.009  10.753 -43.379  1.00  1.05           C  
ATOM   2953  NE  ARG A 199      28.659  12.160 -43.309  1.00  1.05           N  
ATOM   2954  CZ  ARG A 199      29.327  13.203 -43.830  1.00  1.05           C  
ATOM   2955  NH1 ARG A 199      30.454  13.071 -44.500  1.00  1.05           N  
ATOM   2956  NH2 ARG A 199      28.799  14.391 -43.628  1.00  1.05           N  
ATOM   2957  H   ARG A 199      27.381  10.496 -47.140  1.00  1.05           H  
ATOM   2958  HA  ARG A 199      26.831   8.188 -45.639  1.00  1.05           H  
ATOM   2959 1HB  ARG A 199      26.580  11.124 -44.899  1.00  1.05           H  
ATOM   2960 2HB  ARG A 199      26.502   9.803 -43.740  1.00  1.05           H  
ATOM   2961 1HG  ARG A 199      28.806   9.039 -44.582  1.00  1.05           H  
ATOM   2962 2HG  ARG A 199      28.894  10.572 -45.472  1.00  1.05           H  
ATOM   2963 1HD  ARG A 199      28.634  10.276 -42.491  1.00  1.05           H  
ATOM   2964 2HD  ARG A 199      30.096  10.676 -43.392  1.00  1.05           H  
ATOM   2965  HE  ARG A 199      27.813  12.407 -42.802  1.00  1.05           H  
ATOM   2966 1HH1 ARG A 199      30.889  12.148 -44.628  1.00  1.05           H  
ATOM   2967 2HH1 ARG A 199      30.921  13.883 -44.865  1.00  1.05           H  
ATOM   2968 1HH2 ARG A 199      27.925  14.429 -43.076  1.00  1.05           H  
ATOM   2969 2HH2 ARG A 199      29.243  15.222 -43.983  1.00  1.05           H  
ATOM   2970  N   SER A 200      24.111   9.920 -46.373  1.00  0.98           N  
ATOM   2971  CA  SER A 200      22.652   9.836 -46.436  1.00  0.98           C  
ATOM   2972  C   SER A 200      22.195   8.574 -47.196  1.00  0.98           C  
ATOM   2973  O   SER A 200      21.155   7.982 -46.871  1.00  0.98           O  
ATOM   2974  CB  SER A 200      22.086  11.074 -47.108  1.00  0.98           C  
ATOM   2975  OG  SER A 200      22.313  12.222 -46.332  1.00  0.98           O  
ATOM   2976  H   SER A 200      24.583  10.681 -46.834  1.00  0.98           H  
ATOM   2977  HA  SER A 200      22.266   9.781 -45.417  1.00  0.98           H  
ATOM   2978 1HB  SER A 200      22.548  11.195 -48.089  1.00  0.98           H  
ATOM   2979 2HB  SER A 200      21.016  10.942 -47.265  1.00  0.98           H  
ATOM   2980  HG  SER A 200      21.881  12.946 -46.796  1.00  0.98           H  
ATOM   2981  N   GLN A 201      22.935   8.206 -48.260  1.00  0.93           N  
ATOM   2982  CA  GLN A 201      22.610   7.041 -49.082  1.00  0.93           C  
ATOM   2983  C   GLN A 201      22.859   5.794 -48.268  1.00  0.93           C  
ATOM   2984  O   GLN A 201      22.093   4.837 -48.323  1.00  0.93           O  
ATOM   2985  CB  GLN A 201      23.437   7.001 -50.375  1.00  0.93           C  
ATOM   2986  CG  GLN A 201      23.097   8.066 -51.396  1.00  0.93           C  
ATOM   2987  CD  GLN A 201      24.055   8.063 -52.612  1.00  0.93           C  
ATOM   2988  OE1 GLN A 201      25.303   8.079 -52.510  1.00  0.93           O  
ATOM   2989  NE2 GLN A 201      23.452   8.036 -53.799  1.00  0.93           N  
ATOM   2990  H   GLN A 201      23.801   8.692 -48.451  1.00  0.93           H  
ATOM   2991  HA  GLN A 201      21.554   7.077 -49.345  1.00  0.93           H  
ATOM   2992 1HB  GLN A 201      24.481   7.120 -50.131  1.00  0.93           H  
ATOM   2993 2HB  GLN A 201      23.322   6.026 -50.847  1.00  0.93           H  
ATOM   2994 1HG  GLN A 201      22.090   7.873 -51.763  1.00  0.93           H  
ATOM   2995 2HG  GLN A 201      23.129   9.039 -50.919  1.00  0.93           H  
ATOM   2996 1HE2 GLN A 201      23.996   8.029 -54.640  1.00  0.93           H  
ATOM   2997 2HE2 GLN A 201      22.452   8.021 -53.855  1.00  0.93           H  
ATOM   2998  N   LEU A 202      23.906   5.838 -47.459  1.00  0.90           N  
ATOM   2999  CA  LEU A 202      24.269   4.713 -46.622  1.00  0.90           C  
ATOM   3000  C   LEU A 202      23.145   4.463 -45.637  1.00  0.90           C  
ATOM   3001  O   LEU A 202      22.668   3.333 -45.505  1.00  0.90           O  
ATOM   3002  CB  LEU A 202      25.581   4.984 -45.902  1.00  0.90           C  
ATOM   3003  CG  LEU A 202      26.162   3.832 -45.105  1.00  0.90           C  
ATOM   3004  CD1 LEU A 202      25.462   3.735 -43.771  1.00  0.90           C  
ATOM   3005  CD2 LEU A 202      26.004   2.546 -45.897  1.00  0.90           C  
ATOM   3006  H   LEU A 202      24.498   6.671 -47.468  1.00  0.90           H  
ATOM   3007  HA  LEU A 202      24.388   3.833 -47.251  1.00  0.90           H  
ATOM   3008 1HB  LEU A 202      26.325   5.300 -46.637  1.00  0.90           H  
ATOM   3009 2HB  LEU A 202      25.431   5.803 -45.207  1.00  0.90           H  
ATOM   3010  HG  LEU A 202      27.214   4.017 -44.924  1.00  0.90           H  
ATOM   3011 1HD1 LEU A 202      25.893   2.919 -43.196  1.00  0.90           H  
ATOM   3012 2HD1 LEU A 202      25.583   4.658 -43.235  1.00  0.90           H  
ATOM   3013 3HD1 LEU A 202      24.409   3.553 -43.935  1.00  0.90           H  
ATOM   3014 1HD2 LEU A 202      26.432   1.720 -45.325  1.00  0.90           H  
ATOM   3015 2HD2 LEU A 202      24.945   2.356 -46.077  1.00  0.90           H  
ATOM   3016 3HD2 LEU A 202      26.526   2.638 -46.851  1.00  0.90           H  
ATOM   3017  N   LEU A 203      22.701   5.515 -44.945  1.00  0.88           N  
ATOM   3018  CA  LEU A 203      21.612   5.330 -44.001  1.00  0.88           C  
ATOM   3019  C   LEU A 203      20.354   4.848 -44.717  1.00  0.88           C  
ATOM   3020  O   LEU A 203      19.643   3.987 -44.196  1.00  0.88           O  
ATOM   3021  CB  LEU A 203      21.314   6.626 -43.258  1.00  0.88           C  
ATOM   3022  CG  LEU A 203      22.369   7.084 -42.268  1.00  0.88           C  
ATOM   3023  CD1 LEU A 203      21.991   8.440 -41.750  1.00  0.88           C  
ATOM   3024  CD2 LEU A 203      22.457   6.090 -41.141  1.00  0.88           C  
ATOM   3025  H   LEU A 203      23.133   6.432 -45.075  1.00  0.88           H  
ATOM   3026  HA  LEU A 203      21.908   4.574 -43.279  1.00  0.88           H  
ATOM   3027 1HB  LEU A 203      21.193   7.419 -43.999  1.00  0.88           H  
ATOM   3028 2HB  LEU A 203      20.373   6.511 -42.720  1.00  0.88           H  
ATOM   3029  HG  LEU A 203      23.341   7.164 -42.767  1.00  0.88           H  
ATOM   3030 1HD1 LEU A 203      22.731   8.763 -41.047  1.00  0.88           H  
ATOM   3031 2HD1 LEU A 203      21.936   9.148 -42.578  1.00  0.88           H  
ATOM   3032 3HD1 LEU A 203      21.024   8.381 -41.256  1.00  0.88           H  
ATOM   3033 1HD2 LEU A 203      23.199   6.423 -40.439  1.00  0.88           H  
ATOM   3034 2HD2 LEU A 203      21.491   6.023 -40.647  1.00  0.88           H  
ATOM   3035 3HD2 LEU A 203      22.737   5.123 -41.536  1.00  0.88           H  
ATOM   3036  N   THR A 204      20.094   5.356 -45.928  1.00  0.89           N  
ATOM   3037  CA  THR A 204      18.926   4.924 -46.683  1.00  0.89           C  
ATOM   3038  C   THR A 204      19.010   3.427 -46.969  1.00  0.89           C  
ATOM   3039  O   THR A 204      18.036   2.698 -46.786  1.00  0.89           O  
ATOM   3040  CB  THR A 204      18.803   5.679 -48.013  1.00  0.89           C  
ATOM   3041  OG1 THR A 204      18.653   7.091 -47.764  1.00  0.89           O  
ATOM   3042  CG2 THR A 204      17.614   5.157 -48.791  1.00  0.89           C  
ATOM   3043  H   THR A 204      20.687   6.087 -46.322  1.00  0.89           H  
ATOM   3044  HA  THR A 204      18.032   5.113 -46.084  1.00  0.89           H  
ATOM   3045  HB  THR A 204      19.698   5.522 -48.600  1.00  0.89           H  
ATOM   3046  HG1 THR A 204      19.450   7.423 -47.285  1.00  0.89           H  
ATOM   3047 1HG2 THR A 204      17.537   5.688 -49.737  1.00  0.89           H  
ATOM   3048 2HG2 THR A 204      17.743   4.087 -48.986  1.00  0.89           H  
ATOM   3049 3HG2 THR A 204      16.703   5.309 -48.213  1.00  0.89           H  
ATOM   3050  N   LEU A 205      20.183   2.957 -47.400  1.00  0.91           N  
ATOM   3051  CA  LEU A 205      20.363   1.543 -47.689  1.00  0.91           C  
ATOM   3052  C   LEU A 205      20.164   0.722 -46.423  1.00  0.91           C  
ATOM   3053  O   LEU A 205      19.524  -0.338 -46.436  1.00  0.91           O  
ATOM   3054  CB  LEU A 205      21.772   1.311 -48.246  1.00  0.91           C  
ATOM   3055  CG  LEU A 205      22.035   1.874 -49.651  1.00  0.91           C  
ATOM   3056  CD1 LEU A 205      23.542   1.788 -49.967  1.00  0.91           C  
ATOM   3057  CD2 LEU A 205      21.212   1.084 -50.651  1.00  0.91           C  
ATOM   3058  H   LEU A 205      20.957   3.604 -47.548  1.00  0.91           H  
ATOM   3059  HA  LEU A 205      19.624   1.241 -48.429  1.00  0.91           H  
ATOM   3060 1HB  LEU A 205      22.487   1.780 -47.570  1.00  0.91           H  
ATOM   3061 2HB  LEU A 205      21.969   0.242 -48.266  1.00  0.91           H  
ATOM   3062  HG  LEU A 205      21.737   2.910 -49.695  1.00  0.91           H  
ATOM   3063 1HD1 LEU A 205      23.731   2.191 -50.961  1.00  0.91           H  
ATOM   3064 2HD1 LEU A 205      24.096   2.371 -49.230  1.00  0.91           H  
ATOM   3065 3HD1 LEU A 205      23.865   0.751 -49.927  1.00  0.91           H  
ATOM   3066 1HD2 LEU A 205      21.383   1.477 -51.653  1.00  0.91           H  
ATOM   3067 2HD2 LEU A 205      21.505   0.034 -50.616  1.00  0.91           H  
ATOM   3068 3HD2 LEU A 205      20.154   1.175 -50.400  1.00  0.91           H  
ATOM   3069  N   LEU A 206      20.653   1.228 -45.298  1.00  0.95           N  
ATOM   3070  CA  LEU A 206      20.449   0.490 -44.073  1.00  0.95           C  
ATOM   3071  C   LEU A 206      18.951   0.420 -43.747  1.00  0.95           C  
ATOM   3072  O   LEU A 206      18.476  -0.628 -43.329  1.00  0.95           O  
ATOM   3073  CB  LEU A 206      21.222   1.123 -42.922  1.00  0.95           C  
ATOM   3074  CG  LEU A 206      22.728   1.045 -42.959  1.00  0.95           C  
ATOM   3075  CD1 LEU A 206      23.265   1.856 -41.799  1.00  0.95           C  
ATOM   3076  CD2 LEU A 206      23.159  -0.381 -42.871  1.00  0.95           C  
ATOM   3077  H   LEU A 206      21.189   2.098 -45.303  1.00  0.95           H  
ATOM   3078  HA  LEU A 206      20.816  -0.524 -44.214  1.00  0.95           H  
ATOM   3079 1HB  LEU A 206      20.967   2.174 -42.885  1.00  0.95           H  
ATOM   3080 2HB  LEU A 206      20.909   0.640 -42.003  1.00  0.95           H  
ATOM   3081  HG  LEU A 206      23.101   1.475 -43.884  1.00  0.95           H  
ATOM   3082 1HD1 LEU A 206      24.349   1.823 -41.793  1.00  0.95           H  
ATOM   3083 2HD1 LEU A 206      22.934   2.877 -41.896  1.00  0.95           H  
ATOM   3084 3HD1 LEU A 206      22.887   1.440 -40.867  1.00  0.95           H  
ATOM   3085 1HD2 LEU A 206      24.247  -0.434 -42.891  1.00  0.95           H  
ATOM   3086 2HD2 LEU A 206      22.787  -0.816 -41.939  1.00  0.95           H  
ATOM   3087 3HD2 LEU A 206      22.753  -0.928 -43.719  1.00  0.95           H  
ATOM   3088  N   GLN A 207      18.193   1.516 -43.986  1.00  1.02           N  
ATOM   3089  CA  GLN A 207      16.738   1.531 -43.746  1.00  1.02           C  
ATOM   3090  C   GLN A 207      15.957   0.605 -44.677  1.00  1.02           C  
ATOM   3091  O   GLN A 207      14.974  -0.014 -44.264  1.00  1.02           O  
ATOM   3092  CB  GLN A 207      16.143   2.946 -43.890  1.00  1.02           C  
ATOM   3093  CG  GLN A 207      16.502   3.919 -42.788  1.00  1.02           C  
ATOM   3094  CD  GLN A 207      15.981   5.305 -42.987  1.00  1.02           C  
ATOM   3095  OE1 GLN A 207      15.992   5.842 -44.101  1.00  1.02           O  
ATOM   3096  NE2 GLN A 207      15.498   5.922 -41.894  1.00  1.02           N  
ATOM   3097  H   GLN A 207      18.649   2.366 -44.312  1.00  1.02           H  
ATOM   3098  HA  GLN A 207      16.563   1.196 -42.730  1.00  1.02           H  
ATOM   3099 1HB  GLN A 207      16.475   3.375 -44.834  1.00  1.02           H  
ATOM   3100 2HB  GLN A 207      15.059   2.873 -43.934  1.00  1.02           H  
ATOM   3101 1HG  GLN A 207      16.036   3.561 -41.890  1.00  1.02           H  
ATOM   3102 2HG  GLN A 207      17.578   3.969 -42.683  1.00  1.02           H  
ATOM   3103 1HE2 GLN A 207      15.134   6.848 -41.967  1.00  1.02           H  
ATOM   3104 2HE2 GLN A 207      15.493   5.457 -40.962  1.00  1.02           H  
ATOM   3105  N   ASP A 208      16.374   0.530 -45.942  1.00  1.09           N  
ATOM   3106  CA  ASP A 208      15.694  -0.298 -46.936  1.00  1.09           C  
ATOM   3107  C   ASP A 208      15.894  -1.800 -46.733  1.00  1.09           C  
ATOM   3108  O   ASP A 208      15.007  -2.597 -47.051  1.00  1.09           O  
ATOM   3109  CB  ASP A 208      16.140   0.068 -48.357  1.00  1.09           C  
ATOM   3110  CG  ASP A 208      15.594   1.421 -48.855  1.00  1.09           C  
ATOM   3111  OD1 ASP A 208      14.726   1.971 -48.215  1.00  1.09           O  
ATOM   3112  OD2 ASP A 208      16.029   1.866 -49.896  1.00  1.09           O  
ATOM   3113  H   ASP A 208      17.175   1.092 -46.224  1.00  1.09           H  
ATOM   3114  HA  ASP A 208      14.628  -0.095 -46.860  1.00  1.09           H  
ATOM   3115 1HB  ASP A 208      17.233   0.112 -48.379  1.00  1.09           H  
ATOM   3116 2HB  ASP A 208      15.832  -0.715 -49.046  1.00  1.09           H  
ATOM   3117  N   THR A 209      17.059  -2.185 -46.230  1.00  1.18           N  
ATOM   3118  CA  THR A 209      17.405  -3.590 -46.071  1.00  1.18           C  
ATOM   3119  C   THR A 209      17.234  -4.099 -44.644  1.00  1.18           C  
ATOM   3120  O   THR A 209      16.872  -3.376 -43.712  1.00  1.18           O  
ATOM   3121  CB  THR A 209      18.863  -3.848 -46.472  1.00  1.18           C  
ATOM   3122  OG1 THR A 209      19.711  -3.230 -45.510  1.00  1.18           O  
ATOM   3123  CG2 THR A 209      19.141  -3.271 -47.859  1.00  1.18           C  
ATOM   3124  H   THR A 209      17.761  -1.478 -45.998  1.00  1.18           H  
ATOM   3125  HA  THR A 209      16.755  -4.176 -46.719  1.00  1.18           H  
ATOM   3126  HB  THR A 209      19.061  -4.914 -46.487  1.00  1.18           H  
ATOM   3127  HG1 THR A 209      19.685  -2.255 -45.661  1.00  1.18           H  
ATOM   3128 1HG2 THR A 209      20.181  -3.453 -48.127  1.00  1.18           H  
ATOM   3129 2HG2 THR A 209      18.488  -3.752 -48.586  1.00  1.18           H  
ATOM   3130 3HG2 THR A 209      18.951  -2.206 -47.863  1.00  1.18           H  
ATOM   3131  N   GLY A 210      17.555  -5.375 -44.463  1.00  1.27           N  
ATOM   3132  CA  GLY A 210      17.467  -6.015 -43.161  1.00  1.27           C  
ATOM   3133  C   GLY A 210      18.607  -5.584 -42.233  1.00  1.27           C  
ATOM   3134  O   GLY A 210      18.696  -6.058 -41.103  1.00  1.27           O  
ATOM   3135  H   GLY A 210      17.852  -5.923 -45.256  1.00  1.27           H  
ATOM   3136 1HA  GLY A 210      16.509  -5.768 -42.702  1.00  1.27           H  
ATOM   3137 2HA  GLY A 210      17.489  -7.097 -43.288  1.00  1.27           H  
ATOM   3138  N   ALA A 211      19.493  -4.694 -42.711  1.00  1.36           N  
ATOM   3139  CA  ALA A 211      20.591  -4.200 -41.901  1.00  1.36           C  
ATOM   3140  C   ALA A 211      20.135  -3.086 -40.957  1.00  1.36           C  
ATOM   3141  O   ALA A 211      20.921  -2.607 -40.137  1.00  1.36           O  
ATOM   3142  CB  ALA A 211      21.697  -3.684 -42.793  1.00  1.36           C  
ATOM   3143  H   ALA A 211      19.410  -4.317 -43.658  1.00  1.36           H  
ATOM   3144  HA  ALA A 211      20.967  -5.025 -41.296  1.00  1.36           H  
ATOM   3145 1HB  ALA A 211      22.525  -3.336 -42.181  1.00  1.36           H  
ATOM   3146 2HB  ALA A 211      22.038  -4.481 -43.450  1.00  1.36           H  
ATOM   3147 3HB  ALA A 211      21.308  -2.863 -43.389  1.00  1.36           H  
ATOM   3148  N   ARG A 212      18.879  -2.649 -41.071  1.00  1.41           N  
ATOM   3149  CA  ARG A 212      18.413  -1.575 -40.209  1.00  1.41           C  
ATOM   3150  C   ARG A 212      18.410  -1.963 -38.739  1.00  1.41           C  
ATOM   3151  O   ARG A 212      18.234  -3.126 -38.373  1.00  1.41           O  
ATOM   3152  CB  ARG A 212      17.019  -1.096 -40.559  1.00  1.41           C  
ATOM   3153  CG  ARG A 212      15.883  -1.997 -40.313  1.00  1.41           C  
ATOM   3154  CD  ARG A 212      14.671  -1.395 -40.938  1.00  1.41           C  
ATOM   3155  NE  ARG A 212      14.328  -0.075 -40.342  1.00  1.41           N  
ATOM   3156  CZ  ARG A 212      13.438   0.790 -40.880  1.00  1.41           C  
ATOM   3157  NH1 ARG A 212      12.810   0.452 -41.987  1.00  1.41           N  
ATOM   3158  NH2 ARG A 212      13.190   1.976 -40.316  1.00  1.41           N  
ATOM   3159  H   ARG A 212      18.252  -3.033 -41.785  1.00  1.41           H  
ATOM   3160  HA  ARG A 212      19.088  -0.729 -40.338  1.00  1.41           H  
ATOM   3161 1HB  ARG A 212      16.807  -0.246 -39.954  1.00  1.41           H  
ATOM   3162 2HB  ARG A 212      16.952  -0.799 -41.580  1.00  1.41           H  
ATOM   3163 1HG  ARG A 212      16.077  -2.968 -40.778  1.00  1.41           H  
ATOM   3164 2HG  ARG A 212      15.722  -2.116 -39.242  1.00  1.41           H  
ATOM   3165 1HD  ARG A 212      14.859  -1.251 -42.005  1.00  1.41           H  
ATOM   3166 2HD  ARG A 212      13.823  -2.063 -40.807  1.00  1.41           H  
ATOM   3167  HE  ARG A 212      14.802   0.208 -39.493  1.00  1.41           H  
ATOM   3168 1HH1 ARG A 212      12.992  -0.452 -42.418  1.00  1.41           H  
ATOM   3169 2HH1 ARG A 212      12.146   1.083 -42.407  1.00  1.41           H  
ATOM   3170 1HH2 ARG A 212      13.669   2.288 -39.446  1.00  1.41           H  
ATOM   3171 2HH2 ARG A 212      12.527   2.600 -40.740  1.00  1.41           H  
ATOM   3172  N   SER A 213      18.550  -0.947 -37.904  1.00  1.43           N  
ATOM   3173  CA  SER A 213      18.537  -1.035 -36.447  1.00  1.43           C  
ATOM   3174  C   SER A 213      17.969   0.228 -35.869  1.00  1.43           C  
ATOM   3175  O   SER A 213      18.118   1.296 -36.455  1.00  1.43           O  
ATOM   3176  CB  SER A 213      19.928  -1.224 -35.872  1.00  1.43           C  
ATOM   3177  OG  SER A 213      19.894  -1.128 -34.458  1.00  1.43           O  
ATOM   3178  H   SER A 213      18.693  -0.039 -38.318  1.00  1.43           H  
ATOM   3179  HA  SER A 213      17.906  -1.874 -36.149  1.00  1.43           H  
ATOM   3180 1HB  SER A 213      20.312  -2.202 -36.166  1.00  1.43           H  
ATOM   3181 2HB  SER A 213      20.602  -0.469 -36.278  1.00  1.43           H  
ATOM   3182  HG  SER A 213      20.780  -1.362 -34.164  1.00  1.43           H  
ATOM   3183  N   PHE A 214      17.363   0.144 -34.697  1.00  1.41           N  
ATOM   3184  CA  PHE A 214      16.868   1.363 -34.081  1.00  1.41           C  
ATOM   3185  C   PHE A 214      17.997   2.371 -33.883  1.00  1.41           C  
ATOM   3186  O   PHE A 214      17.742   3.572 -33.936  1.00  1.41           O  
ATOM   3187  CB  PHE A 214      16.219   1.084 -32.733  1.00  1.41           C  
ATOM   3188  CG  PHE A 214      17.203   0.846 -31.621  1.00  1.41           C  
ATOM   3189  CD1 PHE A 214      17.620   1.901 -30.826  1.00  1.41           C  
ATOM   3190  CD2 PHE A 214      17.710  -0.416 -31.366  1.00  1.41           C  
ATOM   3191  CE1 PHE A 214      18.511   1.708 -29.801  1.00  1.41           C  
ATOM   3192  CE2 PHE A 214      18.608  -0.617 -30.338  1.00  1.41           C  
ATOM   3193  CZ  PHE A 214      19.005   0.446 -29.552  1.00  1.41           C  
ATOM   3194  H   PHE A 214      17.261  -0.752 -34.239  1.00  1.41           H  
ATOM   3195  HA  PHE A 214      16.121   1.806 -34.743  1.00  1.41           H  
ATOM   3196 1HB  PHE A 214      15.590   1.929 -32.453  1.00  1.41           H  
ATOM   3197 2HB  PHE A 214      15.577   0.209 -32.812  1.00  1.41           H  
ATOM   3198  HD1 PHE A 214      17.230   2.887 -31.024  1.00  1.41           H  
ATOM   3199  HD2 PHE A 214      17.392  -1.254 -31.987  1.00  1.41           H  
ATOM   3200  HE1 PHE A 214      18.825   2.552 -29.188  1.00  1.41           H  
ATOM   3201  HE2 PHE A 214      19.000  -1.614 -30.144  1.00  1.41           H  
ATOM   3202  HZ  PHE A 214      19.710   0.288 -28.740  1.00  1.41           H  
ATOM   3203  N   GLN A 215      19.254   1.900 -33.740  1.00  1.36           N  
ATOM   3204  CA  GLN A 215      20.364   2.833 -33.554  1.00  1.36           C  
ATOM   3205  C   GLN A 215      20.504   3.720 -34.779  1.00  1.36           C  
ATOM   3206  O   GLN A 215      20.924   4.876 -34.688  1.00  1.36           O  
ATOM   3207  CB  GLN A 215      21.699   2.115 -33.320  1.00  1.36           C  
ATOM   3208  CG  GLN A 215      21.887   1.421 -31.978  1.00  1.36           C  
ATOM   3209  CD  GLN A 215      21.944   2.412 -30.811  1.00  1.36           C  
ATOM   3210  OE1 GLN A 215      21.920   3.642 -31.013  1.00  1.36           O  
ATOM   3211  NE2 GLN A 215      22.053   1.880 -29.594  1.00  1.36           N  
ATOM   3212  H   GLN A 215      19.423   0.889 -33.766  1.00  1.36           H  
ATOM   3213  HA  GLN A 215      20.148   3.462 -32.692  1.00  1.36           H  
ATOM   3214 1HB  GLN A 215      21.835   1.362 -34.099  1.00  1.36           H  
ATOM   3215 2HB  GLN A 215      22.509   2.832 -33.430  1.00  1.36           H  
ATOM   3216 1HG  GLN A 215      21.046   0.748 -31.815  1.00  1.36           H  
ATOM   3217 2HG  GLN A 215      22.821   0.856 -31.992  1.00  1.36           H  
ATOM   3218 1HE2 GLN A 215      22.112   2.462 -28.785  1.00  1.36           H  
ATOM   3219 2HE2 GLN A 215      22.086   0.884 -29.491  1.00  1.36           H  
ATOM   3220  N   MET A 216      20.169   3.176 -35.939  1.00  1.29           N  
ATOM   3221  CA  MET A 216      20.249   3.920 -37.167  1.00  1.29           C  
ATOM   3222  C   MET A 216      19.263   5.059 -37.092  1.00  1.29           C  
ATOM   3223  O   MET A 216      19.633   6.219 -37.189  1.00  1.29           O  
ATOM   3224  CB  MET A 216      19.899   3.012 -38.311  1.00  1.29           C  
ATOM   3225  CG  MET A 216      19.894   3.602 -39.610  1.00  1.29           C  
ATOM   3226  SD  MET A 216      19.141   2.485 -40.689  1.00  1.29           S  
ATOM   3227  CE  MET A 216      17.544   2.468 -39.923  1.00  1.29           C  
ATOM   3228  H   MET A 216      19.773   2.244 -35.968  1.00  1.29           H  
ATOM   3229  HA  MET A 216      21.241   4.325 -37.297  1.00  1.29           H  
ATOM   3230 1HB  MET A 216      20.563   2.149 -38.317  1.00  1.29           H  
ATOM   3231 2HB  MET A 216      18.903   2.654 -38.176  1.00  1.29           H  
ATOM   3232 1HG  MET A 216      19.335   4.539 -39.616  1.00  1.29           H  
ATOM   3233 2HG  MET A 216      20.910   3.783 -39.946  1.00  1.29           H  
ATOM   3234 1HE  MET A 216      16.871   1.856 -40.487  1.00  1.29           H  
ATOM   3235 2HE  MET A 216      17.615   2.096 -38.904  1.00  1.29           H  
ATOM   3236 3HE  MET A 216      17.165   3.477 -39.898  1.00  1.29           H  
ATOM   3237  N   ASP A 217      18.013   4.732 -36.795  1.00  1.20           N  
ATOM   3238  CA  ASP A 217      16.966   5.752 -36.701  1.00  1.20           C  
ATOM   3239  C   ASP A 217      17.194   6.784 -35.576  1.00  1.20           C  
ATOM   3240  O   ASP A 217      16.849   7.959 -35.724  1.00  1.20           O  
ATOM   3241  CB  ASP A 217      15.601   5.062 -36.568  1.00  1.20           C  
ATOM   3242  CG  ASP A 217      15.095   4.466 -37.934  1.00  1.20           C  
ATOM   3243  OD1 ASP A 217      15.569   4.925 -38.973  1.00  1.20           O  
ATOM   3244  OD2 ASP A 217      14.286   3.550 -37.922  1.00  1.20           O  
ATOM   3245  H   ASP A 217      17.797   3.742 -36.652  1.00  1.20           H  
ATOM   3246  HA  ASP A 217      16.958   6.299 -37.644  1.00  1.20           H  
ATOM   3247 1HB  ASP A 217      15.681   4.256 -35.832  1.00  1.20           H  
ATOM   3248 2HB  ASP A 217      14.867   5.778 -36.192  1.00  1.20           H  
ATOM   3249  N   VAL A 218      17.783   6.344 -34.466  1.00  1.11           N  
ATOM   3250  CA  VAL A 218      18.047   7.188 -33.300  1.00  1.11           C  
ATOM   3251  C   VAL A 218      19.336   8.042 -33.397  1.00  1.11           C  
ATOM   3252  O   VAL A 218      19.347   9.223 -33.018  1.00  1.11           O  
ATOM   3253  CB  VAL A 218      18.091   6.292 -32.046  1.00  1.11           C  
ATOM   3254  CG1 VAL A 218      18.481   7.059 -30.863  1.00  1.11           C  
ATOM   3255  CG2 VAL A 218      16.712   5.707 -31.799  1.00  1.11           C  
ATOM   3256  H   VAL A 218      18.021   5.355 -34.408  1.00  1.11           H  
ATOM   3257  HA  VAL A 218      17.202   7.868 -33.191  1.00  1.11           H  
ATOM   3258  HB  VAL A 218      18.822   5.499 -32.202  1.00  1.11           H  
ATOM   3259 1HG1 VAL A 218      18.507   6.404 -29.993  1.00  1.11           H  
ATOM   3260 2HG1 VAL A 218      19.446   7.500 -31.013  1.00  1.11           H  
ATOM   3261 3HG1 VAL A 218      17.738   7.829 -30.720  1.00  1.11           H  
ATOM   3262 1HG2 VAL A 218      16.739   5.075 -30.917  1.00  1.11           H  
ATOM   3263 2HG2 VAL A 218      16.003   6.518 -31.639  1.00  1.11           H  
ATOM   3264 3HG2 VAL A 218      16.395   5.122 -32.655  1.00  1.11           H  
ATOM   3265  N   ARG A 219      20.439   7.436 -33.848  1.00  1.03           N  
ATOM   3266  CA  ARG A 219      21.736   8.102 -33.941  1.00  1.03           C  
ATOM   3267  C   ARG A 219      22.320   8.246 -35.357  1.00  1.03           C  
ATOM   3268  O   ARG A 219      23.119   9.152 -35.600  1.00  1.03           O  
ATOM   3269  CB  ARG A 219      22.749   7.382 -33.065  1.00  1.03           C  
ATOM   3270  CG  ARG A 219      22.523   7.541 -31.556  1.00  1.03           C  
ATOM   3271  CD  ARG A 219      23.532   6.829 -30.750  1.00  1.03           C  
ATOM   3272  NE  ARG A 219      23.429   7.129 -29.349  1.00  1.03           N  
ATOM   3273  CZ  ARG A 219      22.660   6.517 -28.468  1.00  1.03           C  
ATOM   3274  NH1 ARG A 219      21.887   5.493 -28.777  1.00  1.03           N  
ATOM   3275  NH2 ARG A 219      22.716   6.984 -27.264  1.00  1.03           N  
ATOM   3276  H   ARG A 219      20.392   6.469 -34.133  1.00  1.03           H  
ATOM   3277  HA  ARG A 219      21.613   9.107 -33.537  1.00  1.03           H  
ATOM   3278 1HB  ARG A 219      22.709   6.312 -33.284  1.00  1.03           H  
ATOM   3279 2HB  ARG A 219      23.739   7.718 -33.315  1.00  1.03           H  
ATOM   3280 1HG  ARG A 219      22.527   8.599 -31.280  1.00  1.03           H  
ATOM   3281 2HG  ARG A 219      21.577   7.103 -31.308  1.00  1.03           H  
ATOM   3282 1HD  ARG A 219      23.370   5.774 -30.869  1.00  1.03           H  
ATOM   3283 2HD  ARG A 219      24.522   7.090 -31.076  1.00  1.03           H  
ATOM   3284  HE  ARG A 219      23.987   7.913 -28.971  1.00  1.03           H  
ATOM   3285 1HH1 ARG A 219      21.875   5.112 -29.731  1.00  1.03           H  
ATOM   3286 2HH1 ARG A 219      21.319   5.061 -28.066  1.00  1.03           H  
ATOM   3287 1HH2 ARG A 219      23.369   7.781 -27.114  1.00  1.03           H  
ATOM   3288 2HH2 ARG A 219      22.160   6.572 -26.531  1.00  1.03           H  
ATOM   3289  N   GLY A 220      21.928   7.383 -36.287  1.00  0.96           N  
ATOM   3290  CA  GLY A 220      22.460   7.386 -37.654  1.00  0.96           C  
ATOM   3291  C   GLY A 220      22.625   8.785 -38.241  1.00  0.96           C  
ATOM   3292  O   GLY A 220      23.748   9.171 -38.571  1.00  0.96           O  
ATOM   3293  H   GLY A 220      21.244   6.663 -36.051  1.00  0.96           H  
ATOM   3294 1HA  GLY A 220      23.436   6.907 -37.650  1.00  0.96           H  
ATOM   3295 2HA  GLY A 220      21.830   6.772 -38.292  1.00  0.96           H  
ATOM   3296  N   PRO A 221      21.527   9.536 -38.458  1.00  0.92           N  
ATOM   3297  CA  PRO A 221      21.495  10.906 -38.946  1.00  0.92           C  
ATOM   3298  C   PRO A 221      22.389  11.859 -38.163  1.00  0.92           C  
ATOM   3299  O   PRO A 221      22.874  12.850 -38.707  1.00  0.92           O  
ATOM   3300  CB  PRO A 221      20.022  11.277 -38.770  1.00  0.92           C  
ATOM   3301  CG  PRO A 221      19.290   9.967 -38.904  1.00  0.92           C  
ATOM   3302  CD  PRO A 221      20.184   8.959 -38.242  1.00  0.92           C  
ATOM   3303  HA  PRO A 221      21.760  10.914 -40.011  1.00  0.92           H  
ATOM   3304 1HB  PRO A 221      19.869  11.753 -37.790  1.00  0.92           H  
ATOM   3305 2HB  PRO A 221      19.726  12.011 -39.535  1.00  0.92           H  
ATOM   3306 1HG  PRO A 221      18.303  10.029 -38.416  1.00  0.92           H  
ATOM   3307 2HG  PRO A 221      19.107   9.735 -39.961  1.00  0.92           H  
ATOM   3308 1HD  PRO A 221      19.932   8.886 -37.171  1.00  0.92           H  
ATOM   3309 2HD  PRO A 221      20.070   8.013 -38.767  1.00  0.92           H  
ATOM   3310  N   TRP A 222      22.605  11.605 -36.871  1.00  0.89           N  
ATOM   3311  CA  TRP A 222      23.452  12.519 -36.127  1.00  0.89           C  
ATOM   3312  C   TRP A 222      24.897  12.257 -36.510  1.00  0.89           C  
ATOM   3313  O   TRP A 222      25.678  13.179 -36.733  1.00  0.89           O  
ATOM   3314  CB  TRP A 222      23.234  12.359 -34.624  1.00  0.89           C  
ATOM   3315  CG  TRP A 222      21.940  12.938 -34.149  1.00  0.89           C  
ATOM   3316  CD1 TRP A 222      20.939  13.433 -34.932  1.00  0.89           C  
ATOM   3317  CD2 TRP A 222      21.494  13.105 -32.776  1.00  0.89           C  
ATOM   3318  NE1 TRP A 222      19.907  13.893 -34.150  1.00  0.89           N  
ATOM   3319  CE2 TRP A 222      20.232  13.702 -32.826  1.00  0.89           C  
ATOM   3320  CE3 TRP A 222      22.055  12.804 -31.529  1.00  0.89           C  
ATOM   3321  CZ2 TRP A 222      19.517  14.009 -31.674  1.00  0.89           C  
ATOM   3322  CZ3 TRP A 222      21.335  13.111 -30.384  1.00  0.89           C  
ATOM   3323  CH2 TRP A 222      20.105  13.697 -30.448  1.00  0.89           C  
ATOM   3324  H   TRP A 222      22.259  10.772 -36.411  1.00  0.89           H  
ATOM   3325  HA  TRP A 222      23.198  13.541 -36.402  1.00  0.89           H  
ATOM   3326 1HB  TRP A 222      23.251  11.307 -34.367  1.00  0.89           H  
ATOM   3327 2HB  TRP A 222      24.041  12.841 -34.086  1.00  0.89           H  
ATOM   3328  HD1 TRP A 222      20.957  13.465 -36.018  1.00  0.89           H  
ATOM   3329  HE1 TRP A 222      19.053  14.310 -34.490  1.00  0.89           H  
ATOM   3330  HE3 TRP A 222      23.039  12.343 -31.449  1.00  0.89           H  
ATOM   3331  HZ2 TRP A 222      18.533  14.476 -31.711  1.00  0.89           H  
ATOM   3332  HZ3 TRP A 222      21.793  12.874 -29.427  1.00  0.89           H  
ATOM   3333  HH2 TRP A 222      19.578  13.923 -29.521  1.00  0.89           H  
ATOM   3334  N   ILE A 223      25.230  10.986 -36.700  1.00  0.87           N  
ATOM   3335  CA  ILE A 223      26.584  10.634 -37.081  1.00  0.87           C  
ATOM   3336  C   ILE A 223      26.829  11.198 -38.476  1.00  0.87           C  
ATOM   3337  O   ILE A 223      27.820  11.881 -38.733  1.00  0.87           O  
ATOM   3338  CB  ILE A 223      26.777   9.110 -37.110  1.00  0.87           C  
ATOM   3339  CG1 ILE A 223      26.636   8.527 -35.724  1.00  0.87           C  
ATOM   3340  CG2 ILE A 223      28.156   8.796 -37.660  1.00  0.87           C  
ATOM   3341  CD1 ILE A 223      26.504   7.015 -35.696  1.00  0.87           C  
ATOM   3342  H   ILE A 223      24.533  10.259 -36.529  1.00  0.87           H  
ATOM   3343  HA  ILE A 223      27.287  11.086 -36.378  1.00  0.87           H  
ATOM   3344  HB  ILE A 223      26.014   8.667 -37.719  1.00  0.87           H  
ATOM   3345 1HG1 ILE A 223      27.507   8.809 -35.138  1.00  0.87           H  
ATOM   3346 2HG1 ILE A 223      25.747   8.953 -35.263  1.00  0.87           H  
ATOM   3347 1HG2 ILE A 223      28.314   7.725 -37.690  1.00  0.87           H  
ATOM   3348 2HG2 ILE A 223      28.254   9.202 -38.662  1.00  0.87           H  
ATOM   3349 3HG2 ILE A 223      28.899   9.250 -37.013  1.00  0.87           H  
ATOM   3350 1HD1 ILE A 223      26.402   6.677 -34.665  1.00  0.87           H  
ATOM   3351 2HD1 ILE A 223      25.622   6.721 -36.262  1.00  0.87           H  
ATOM   3352 3HD1 ILE A 223      27.380   6.568 -36.136  1.00  0.87           H  
ATOM   3353  N   ALA A 224      25.863  10.957 -39.364  1.00  0.87           N  
ATOM   3354  CA  ALA A 224      25.920  11.393 -40.752  1.00  0.87           C  
ATOM   3355  C   ALA A 224      26.045  12.915 -40.910  1.00  0.87           C  
ATOM   3356  O   ALA A 224      26.723  13.376 -41.835  1.00  0.87           O  
ATOM   3357  CB  ALA A 224      24.695  10.900 -41.486  1.00  0.87           C  
ATOM   3358  H   ALA A 224      25.059  10.410 -39.058  1.00  0.87           H  
ATOM   3359  HA  ALA A 224      26.799  10.942 -41.198  1.00  0.87           H  
ATOM   3360 1HB  ALA A 224      24.750  11.181 -42.536  1.00  0.87           H  
ATOM   3361 2HB  ALA A 224      24.659   9.820 -41.399  1.00  0.87           H  
ATOM   3362 3HB  ALA A 224      23.811  11.341 -41.042  1.00  0.87           H  
ATOM   3363  N   ASN A 225      25.429  13.697 -40.017  1.00  0.87           N  
ATOM   3364  CA  ASN A 225      25.511  15.152 -40.120  1.00  0.87           C  
ATOM   3365  C   ASN A 225      26.655  15.769 -39.298  1.00  0.87           C  
ATOM   3366  O   ASN A 225      26.793  16.994 -39.249  1.00  0.87           O  
ATOM   3367  CB  ASN A 225      24.190  15.771 -39.720  1.00  0.87           C  
ATOM   3368  CG  ASN A 225      23.105  15.507 -40.729  1.00  0.87           C  
ATOM   3369  OD1 ASN A 225      23.350  15.512 -41.943  1.00  0.87           O  
ATOM   3370  ND2 ASN A 225      21.910  15.282 -40.252  1.00  0.87           N  
ATOM   3371  H   ASN A 225      24.848  13.290 -39.282  1.00  0.87           H  
ATOM   3372  HA  ASN A 225      25.700  15.406 -41.161  1.00  0.87           H  
ATOM   3373 1HB  ASN A 225      23.882  15.356 -38.755  1.00  0.87           H  
ATOM   3374 2HB  ASN A 225      24.309  16.845 -39.591  1.00  0.87           H  
ATOM   3375 1HD2 ASN A 225      21.148  15.102 -40.873  1.00  0.87           H  
ATOM   3376 2HD2 ASN A 225      21.763  15.282 -39.260  1.00  0.87           H  
ATOM   3377  N   ASP A 226      27.483  14.924 -38.682  1.00  0.88           N  
ATOM   3378  CA  ASP A 226      28.640  15.318 -37.876  1.00  0.88           C  
ATOM   3379  C   ASP A 226      28.319  16.267 -36.702  1.00  0.88           C  
ATOM   3380  O   ASP A 226      29.126  17.146 -36.389  1.00  0.88           O  
ATOM   3381  CB  ASP A 226      29.684  16.005 -38.782  1.00  0.88           C  
ATOM   3382  CG  ASP A 226      31.134  15.971 -38.229  1.00  0.88           C  
ATOM   3383  OD1 ASP A 226      31.490  15.004 -37.615  1.00  0.88           O  
ATOM   3384  OD2 ASP A 226      31.885  16.911 -38.420  1.00  0.88           O  
ATOM   3385  H   ASP A 226      27.326  13.921 -38.767  1.00  0.88           H  
ATOM   3386  HA  ASP A 226      29.074  14.407 -37.463  1.00  0.88           H  
ATOM   3387 1HB  ASP A 226      29.675  15.525 -39.762  1.00  0.88           H  
ATOM   3388 2HB  ASP A 226      29.398  17.048 -38.930  1.00  0.88           H  
ATOM   3389  N   ASP A 227      27.170  16.100 -36.035  1.00  0.91           N  
ATOM   3390  CA  ASP A 227      26.210  16.420 -34.975  1.00  0.91           C  
ATOM   3391  C   ASP A 227      26.352  15.469 -33.801  1.00  0.91           C  
ATOM   3392  O   ASP A 227      25.994  14.299 -33.884  1.00  0.91           O  
ATOM   3393  CB  ASP A 227      24.769  16.429 -35.497  1.00  0.91           C  
ATOM   3394  CG  ASP A 227      23.689  16.833 -34.426  1.00  0.91           C  
ATOM   3395  OD1 ASP A 227      23.982  16.897 -33.229  1.00  0.91           O  
ATOM   3396  OD2 ASP A 227      22.577  17.086 -34.844  1.00  0.91           O  
ATOM   3397  H   ASP A 227      27.626  16.859 -35.557  1.00  0.91           H  
ATOM   3398  HA  ASP A 227      26.431  17.424 -34.616  1.00  0.91           H  
ATOM   3399 1HB  ASP A 227      24.699  17.120 -36.341  1.00  0.91           H  
ATOM   3400 2HB  ASP A 227      24.528  15.442 -35.877  1.00  0.91           H  
ATOM   3401  N   PHE A 228      26.912  15.957 -32.706  1.00  0.95           N  
ATOM   3402  CA  PHE A 228      27.173  15.082 -31.580  1.00  0.95           C  
ATOM   3403  C   PHE A 228      26.318  15.433 -30.365  1.00  0.95           C  
ATOM   3404  O   PHE A 228      26.682  15.129 -29.218  1.00  0.95           O  
ATOM   3405  CB  PHE A 228      28.662  15.095 -31.291  1.00  0.95           C  
ATOM   3406  CG  PHE A 228      29.421  14.668 -32.514  1.00  0.95           C  
ATOM   3407  CD1 PHE A 228      30.154  15.563 -33.262  1.00  0.95           C  
ATOM   3408  CD2 PHE A 228      29.330  13.378 -32.953  1.00  0.95           C  
ATOM   3409  CE1 PHE A 228      30.795  15.147 -34.408  1.00  0.95           C  
ATOM   3410  CE2 PHE A 228      29.963  12.955 -34.097  1.00  0.95           C  
ATOM   3411  CZ  PHE A 228      30.697  13.839 -34.822  1.00  0.95           C  
ATOM   3412  H   PHE A 228      27.164  16.932 -32.656  1.00  0.95           H  
ATOM   3413  HA  PHE A 228      26.913  14.063 -31.869  1.00  0.95           H  
ATOM   3414 1HB  PHE A 228      28.994  16.091 -30.993  1.00  0.95           H  
ATOM   3415 2HB  PHE A 228      28.897  14.406 -30.484  1.00  0.95           H  
ATOM   3416  HD1 PHE A 228      30.221  16.603 -32.941  1.00  0.95           H  
ATOM   3417  HD2 PHE A 228      28.736  12.695 -32.378  1.00  0.95           H  
ATOM   3418  HE1 PHE A 228      31.370  15.859 -35.003  1.00  0.95           H  
ATOM   3419  HE2 PHE A 228      29.872  11.923 -34.432  1.00  0.95           H  
ATOM   3420  HZ  PHE A 228      31.197  13.519 -35.738  1.00  0.95           H  
ATOM   3421  N   ALA A 229      25.130  16.010 -30.630  1.00  0.99           N  
ATOM   3422  CA  ALA A 229      24.206  16.369 -29.556  1.00  0.99           C  
ATOM   3423  C   ALA A 229      24.058  15.166 -28.656  1.00  0.99           C  
ATOM   3424  O   ALA A 229      23.944  14.052 -29.143  1.00  0.99           O  
ATOM   3425  CB  ALA A 229      22.859  16.778 -30.125  1.00  0.99           C  
ATOM   3426  H   ALA A 229      24.860  16.229 -31.603  1.00  0.99           H  
ATOM   3427  HA  ALA A 229      24.632  17.190 -28.980  1.00  0.99           H  
ATOM   3428 1HB  ALA A 229      22.179  17.031 -29.314  1.00  0.99           H  
ATOM   3429 2HB  ALA A 229      22.989  17.641 -30.781  1.00  0.99           H  
ATOM   3430 3HB  ALA A 229      22.444  15.953 -30.704  1.00  0.99           H  
ATOM   3431  N   ASN A 230      24.083  15.378 -27.345  1.00  1.02           N  
ATOM   3432  CA  ASN A 230      24.083  14.251 -26.418  1.00  1.02           C  
ATOM   3433  C   ASN A 230      22.747  13.625 -26.039  1.00  1.02           C  
ATOM   3434  O   ASN A 230      22.013  14.188 -25.227  1.00  1.02           O  
ATOM   3435  CB  ASN A 230      24.780  14.615 -25.127  1.00  1.02           C  
ATOM   3436  CG  ASN A 230      24.857  13.394 -24.287  1.00  1.02           C  
ATOM   3437  OD1 ASN A 230      24.766  12.330 -24.890  1.00  1.02           O  
ATOM   3438  ND2 ASN A 230      24.978  13.479 -22.979  1.00  1.02           N  
ATOM   3439  H   ASN A 230      24.152  16.318 -26.986  1.00  1.02           H  
ATOM   3440  HA  ASN A 230      24.660  13.463 -26.869  1.00  1.02           H  
ATOM   3441 1HB  ASN A 230      25.777  14.979 -25.336  1.00  1.02           H  
ATOM   3442 2HB  ASN A 230      24.235  15.395 -24.599  1.00  1.02           H  
ATOM   3443 1HD2 ASN A 230      24.976  12.623 -22.413  1.00  1.02           H  
ATOM   3444 2HD2 ASN A 230      25.042  14.373 -22.542  1.00  1.02           H  
ATOM   3445  N   ARG A 231      22.432  12.448 -26.598  1.00  1.05           N  
ATOM   3446  CA  ARG A 231      21.215  11.755 -26.210  1.00  1.05           C  
ATOM   3447  C   ARG A 231      21.495  10.948 -24.918  1.00  1.05           C  
ATOM   3448  O   ARG A 231      20.642  10.851 -24.035  1.00  1.05           O  
ATOM   3449  CB  ARG A 231      20.728  10.808 -27.294  1.00  1.05           C  
ATOM   3450  CG  ARG A 231      19.351  10.264 -27.044  1.00  1.05           C  
ATOM   3451  CD  ARG A 231      18.898   9.317 -28.088  1.00  1.05           C  
ATOM   3452  NE  ARG A 231      18.792   9.887 -29.439  1.00  1.05           N  
ATOM   3453  CZ  ARG A 231      17.780  10.647 -29.900  1.00  1.05           C  
ATOM   3454  NH1 ARG A 231      16.809  11.026 -29.096  1.00  1.05           N  
ATOM   3455  NH2 ARG A 231      17.760  10.995 -31.180  1.00  1.05           N  
ATOM   3456  H   ARG A 231      23.027  12.013 -27.311  1.00  1.05           H  
ATOM   3457  HA  ARG A 231      20.437  12.490 -26.008  1.00  1.05           H  
ATOM   3458 1HB  ARG A 231      20.719  11.304 -28.246  1.00  1.05           H  
ATOM   3459 2HB  ARG A 231      21.415   9.964 -27.374  1.00  1.05           H  
ATOM   3460 1HG  ARG A 231      19.350   9.743 -26.085  1.00  1.05           H  
ATOM   3461 2HG  ARG A 231      18.644  11.092 -27.004  1.00  1.05           H  
ATOM   3462 1HD  ARG A 231      19.611   8.492 -28.134  1.00  1.05           H  
ATOM   3463 2HD  ARG A 231      17.921   8.924 -27.815  1.00  1.05           H  
ATOM   3464  HE  ARG A 231      19.508   9.629 -30.108  1.00  1.05           H  
ATOM   3465 1HH1 ARG A 231      16.822  10.754 -28.123  1.00  1.05           H  
ATOM   3466 2HH1 ARG A 231      16.051  11.590 -29.453  1.00  1.05           H  
ATOM   3467 1HH2 ARG A 231      18.489  10.639 -31.825  1.00  1.05           H  
ATOM   3468 2HH2 ARG A 231      17.011  11.563 -31.538  1.00  1.05           H  
ATOM   3469  N   PHE A 232      22.682  10.317 -24.851  1.00  1.07           N  
ATOM   3470  CA  PHE A 232      23.104   9.488 -23.703  1.00  1.07           C  
ATOM   3471  C   PHE A 232      24.461   9.961 -23.165  1.00  1.07           C  
ATOM   3472  O   PHE A 232      24.551  10.521 -22.069  1.00  1.07           O  
ATOM   3473  CB  PHE A 232      23.197   8.029 -24.151  1.00  1.07           C  
ATOM   3474  CG  PHE A 232      23.537   6.981 -23.136  1.00  1.07           C  
ATOM   3475  CD1 PHE A 232      22.656   6.666 -22.116  1.00  1.07           C  
ATOM   3476  CD2 PHE A 232      24.713   6.261 -23.239  1.00  1.07           C  
ATOM   3477  CE1 PHE A 232      22.950   5.656 -21.220  1.00  1.07           C  
ATOM   3478  CE2 PHE A 232      24.996   5.254 -22.350  1.00  1.07           C  
ATOM   3479  CZ  PHE A 232      24.119   4.948 -21.345  1.00  1.07           C  
ATOM   3480  H   PHE A 232      23.329  10.456 -25.619  1.00  1.07           H  
ATOM   3481  HA  PHE A 232      22.363   9.579 -22.908  1.00  1.07           H  
ATOM   3482 1HB  PHE A 232      22.241   7.756 -24.586  1.00  1.07           H  
ATOM   3483 2HB  PHE A 232      23.938   7.962 -24.946  1.00  1.07           H  
ATOM   3484  HD1 PHE A 232      21.721   7.220 -22.030  1.00  1.07           H  
ATOM   3485  HD2 PHE A 232      25.416   6.494 -24.040  1.00  1.07           H  
ATOM   3486  HE1 PHE A 232      22.250   5.413 -20.422  1.00  1.07           H  
ATOM   3487  HE2 PHE A 232      25.907   4.694 -22.437  1.00  1.07           H  
ATOM   3488  HZ  PHE A 232      24.356   4.138 -20.644  1.00  1.07           H  
ATOM   3489  N   GLY A 233      25.501   9.850 -23.996  1.00  1.07           N  
ATOM   3490  CA  GLY A 233      26.833  10.311 -23.618  1.00  1.07           C  
ATOM   3491  C   GLY A 233      27.934   9.254 -23.650  1.00  1.07           C  
ATOM   3492  O   GLY A 233      27.749   8.118 -23.193  1.00  1.07           O  
ATOM   3493  H   GLY A 233      25.372   9.423 -24.903  1.00  1.07           H  
ATOM   3494 1HA  GLY A 233      27.102  11.136 -24.255  1.00  1.07           H  
ATOM   3495 2HA  GLY A 233      26.786  10.731 -22.615  1.00  1.07           H  
ATOM   3496  N   LEU A 234      29.112   9.667 -24.122  1.00  1.05           N  
ATOM   3497  CA  LEU A 234      30.281   8.788 -24.188  1.00  1.05           C  
ATOM   3498  C   LEU A 234      30.698   8.268 -22.833  1.00  1.05           C  
ATOM   3499  O   LEU A 234      30.992   7.084 -22.697  1.00  1.05           O  
ATOM   3500  CB  LEU A 234      31.495   9.549 -24.677  1.00  1.05           C  
ATOM   3501  CG  LEU A 234      31.602   9.954 -26.068  1.00  1.05           C  
ATOM   3502  CD1 LEU A 234      32.698  10.871 -26.122  1.00  1.05           C  
ATOM   3503  CD2 LEU A 234      31.911   8.806 -26.912  1.00  1.05           C  
ATOM   3504  H   LEU A 234      29.168  10.620 -24.491  1.00  1.05           H  
ATOM   3505  HA  LEU A 234      30.053   7.951 -24.847  1.00  1.05           H  
ATOM   3506 1HB  LEU A 234      31.528  10.462 -24.113  1.00  1.05           H  
ATOM   3507 2HB  LEU A 234      32.386   8.972 -24.430  1.00  1.05           H  
ATOM   3508  HG  LEU A 234      30.688  10.444 -26.395  1.00  1.05           H  
ATOM   3509 1HD1 LEU A 234      32.872  11.241 -27.108  1.00  1.05           H  
ATOM   3510 2HD1 LEU A 234      32.441  11.643 -25.491  1.00  1.05           H  
ATOM   3511 3HD1 LEU A 234      33.583  10.387 -25.753  1.00  1.05           H  
ATOM   3512 1HD2 LEU A 234      32.020   9.134 -27.935  1.00  1.05           H  
ATOM   3513 2HD2 LEU A 234      32.839   8.354 -26.574  1.00  1.05           H  
ATOM   3514 3HD2 LEU A 234      31.134   8.102 -26.840  1.00  1.05           H  
ATOM   3515  N   ASP A 235      30.712   9.135 -21.817  1.00  1.04           N  
ATOM   3516  CA  ASP A 235      31.115   8.665 -20.493  1.00  1.04           C  
ATOM   3517  C   ASP A 235      30.186   7.571 -19.958  1.00  1.04           C  
ATOM   3518  O   ASP A 235      30.645   6.617 -19.317  1.00  1.04           O  
ATOM   3519  CB  ASP A 235      31.220   9.829 -19.506  1.00  1.04           C  
ATOM   3520  CG  ASP A 235      32.487  10.705 -19.747  1.00  1.04           C  
ATOM   3521  OD1 ASP A 235      33.372  10.268 -20.471  1.00  1.04           O  
ATOM   3522  OD2 ASP A 235      32.552  11.788 -19.222  1.00  1.04           O  
ATOM   3523  H   ASP A 235      30.489  10.122 -21.979  1.00  1.04           H  
ATOM   3524  HA  ASP A 235      32.111   8.233 -20.583  1.00  1.04           H  
ATOM   3525 1HB  ASP A 235      30.338  10.464 -19.603  1.00  1.04           H  
ATOM   3526 2HB  ASP A 235      31.240   9.446 -18.486  1.00  1.04           H  
ATOM   3527  N   LEU A 236      28.885   7.677 -20.232  1.00  1.03           N  
ATOM   3528  CA  LEU A 236      27.989   6.638 -19.751  1.00  1.03           C  
ATOM   3529  C   LEU A 236      28.232   5.366 -20.541  1.00  1.03           C  
ATOM   3530  O   LEU A 236      28.238   4.266 -19.983  1.00  1.03           O  
ATOM   3531  CB  LEU A 236      26.529   7.056 -19.870  1.00  1.03           C  
ATOM   3532  CG  LEU A 236      26.083   8.166 -18.966  1.00  1.03           C  
ATOM   3533  CD1 LEU A 236      24.650   8.521 -19.308  1.00  1.03           C  
ATOM   3534  CD2 LEU A 236      26.217   7.715 -17.520  1.00  1.03           C  
ATOM   3535  H   LEU A 236      28.531   8.454 -20.775  1.00  1.03           H  
ATOM   3536  HA  LEU A 236      28.210   6.441 -18.704  1.00  1.03           H  
ATOM   3537 1HB  LEU A 236      26.340   7.374 -20.897  1.00  1.03           H  
ATOM   3538 2HB  LEU A 236      25.915   6.198 -19.647  1.00  1.03           H  
ATOM   3539  HG  LEU A 236      26.699   9.048 -19.137  1.00  1.03           H  
ATOM   3540 1HD1 LEU A 236      24.309   9.335 -18.671  1.00  1.03           H  
ATOM   3541 2HD1 LEU A 236      24.595   8.823 -20.343  1.00  1.03           H  
ATOM   3542 3HD1 LEU A 236      24.016   7.651 -19.155  1.00  1.03           H  
ATOM   3543 1HD2 LEU A 236      25.891   8.517 -16.855  1.00  1.03           H  
ATOM   3544 2HD2 LEU A 236      25.595   6.835 -17.359  1.00  1.03           H  
ATOM   3545 3HD2 LEU A 236      27.258   7.468 -17.309  1.00  1.03           H  
ATOM   3546  N   ALA A 237      28.474   5.517 -21.844  1.00  1.04           N  
ATOM   3547  CA  ALA A 237      28.754   4.369 -22.684  1.00  1.04           C  
ATOM   3548  C   ALA A 237      30.008   3.672 -22.229  1.00  1.04           C  
ATOM   3549  O   ALA A 237      30.053   2.446 -22.190  1.00  1.04           O  
ATOM   3550  CB  ALA A 237      28.895   4.796 -24.104  1.00  1.04           C  
ATOM   3551  H   ALA A 237      28.440   6.447 -22.265  1.00  1.04           H  
ATOM   3552  HA  ALA A 237      27.930   3.666 -22.594  1.00  1.04           H  
ATOM   3553 1HB  ALA A 237      29.082   3.930 -24.728  1.00  1.04           H  
ATOM   3554 2HB  ALA A 237      27.984   5.264 -24.380  1.00  1.04           H  
ATOM   3555 3HB  ALA A 237      29.710   5.495 -24.192  1.00  1.04           H  
ATOM   3556  N   LEU A 238      31.008   4.444 -21.815  1.00  1.05           N  
ATOM   3557  CA  LEU A 238      32.252   3.864 -21.363  1.00  1.05           C  
ATOM   3558  C   LEU A 238      31.972   2.999 -20.152  1.00  1.05           C  
ATOM   3559  O   LEU A 238      32.470   1.880 -20.063  1.00  1.05           O  
ATOM   3560  CB  LEU A 238      33.282   4.947 -21.037  1.00  1.05           C  
ATOM   3561  CG  LEU A 238      34.668   4.429 -20.580  1.00  1.05           C  
ATOM   3562  CD1 LEU A 238      35.279   3.527 -21.675  1.00  1.05           C  
ATOM   3563  CD2 LEU A 238      35.575   5.629 -20.338  1.00  1.05           C  
ATOM   3564  H   LEU A 238      30.917   5.456 -21.871  1.00  1.05           H  
ATOM   3565  HA  LEU A 238      32.651   3.236 -22.158  1.00  1.05           H  
ATOM   3566 1HB  LEU A 238      33.417   5.582 -21.909  1.00  1.05           H  
ATOM   3567 2HB  LEU A 238      32.881   5.565 -20.234  1.00  1.05           H  
ATOM   3568  HG  LEU A 238      34.564   3.843 -19.666  1.00  1.05           H  
ATOM   3569 1HD1 LEU A 238      36.258   3.172 -21.352  1.00  1.05           H  
ATOM   3570 2HD1 LEU A 238      34.626   2.673 -21.858  1.00  1.05           H  
ATOM   3571 3HD1 LEU A 238      35.393   4.090 -22.582  1.00  1.05           H  
ATOM   3572 1HD2 LEU A 238      36.563   5.290 -20.022  1.00  1.05           H  
ATOM   3573 2HD2 LEU A 238      35.659   6.202 -21.259  1.00  1.05           H  
ATOM   3574 3HD2 LEU A 238      35.140   6.260 -19.563  1.00  1.05           H  
ATOM   3575  N   LYS A 239      31.159   3.500 -19.216  1.00  1.06           N  
ATOM   3576  CA  LYS A 239      30.797   2.702 -18.048  1.00  1.06           C  
ATOM   3577  C   LYS A 239      30.150   1.376 -18.474  1.00  1.06           C  
ATOM   3578  O   LYS A 239      30.552   0.309 -18.001  1.00  1.06           O  
ATOM   3579  CB  LYS A 239      29.845   3.490 -17.133  1.00  1.06           C  
ATOM   3580  CG  LYS A 239      29.396   2.764 -15.847  1.00  1.06           C  
ATOM   3581  CD  LYS A 239      28.009   2.120 -16.009  1.00  1.06           C  
ATOM   3582  CE  LYS A 239      26.905   3.160 -16.201  1.00  1.06           C  
ATOM   3583  NZ  LYS A 239      25.571   2.515 -16.462  1.00  1.06           N  
ATOM   3584  H   LYS A 239      30.794   4.449 -19.320  1.00  1.06           H  
ATOM   3585  HA  LYS A 239      31.704   2.471 -17.494  1.00  1.06           H  
ATOM   3586 1HB  LYS A 239      30.313   4.433 -16.850  1.00  1.06           H  
ATOM   3587 2HB  LYS A 239      28.944   3.736 -17.685  1.00  1.06           H  
ATOM   3588 1HG  LYS A 239      30.111   1.974 -15.617  1.00  1.06           H  
ATOM   3589 2HG  LYS A 239      29.375   3.462 -15.023  1.00  1.06           H  
ATOM   3590 1HD  LYS A 239      28.002   1.447 -16.868  1.00  1.06           H  
ATOM   3591 2HD  LYS A 239      27.776   1.543 -15.120  1.00  1.06           H  
ATOM   3592 1HE  LYS A 239      26.831   3.778 -15.310  1.00  1.06           H  
ATOM   3593 2HE  LYS A 239      27.159   3.794 -17.057  1.00  1.06           H  
ATOM   3594 1HZ  LYS A 239      24.874   3.219 -16.604  1.00  1.06           H  
ATOM   3595 2HZ  LYS A 239      25.652   1.943 -17.319  1.00  1.06           H  
ATOM   3596 3HZ  LYS A 239      25.301   1.917 -15.690  1.00  1.06           H  
ATOM   3597  N   ASP A 240      29.176   1.431 -19.396  1.00  1.07           N  
ATOM   3598  CA  ASP A 240      28.505   0.204 -19.842  1.00  1.07           C  
ATOM   3599  C   ASP A 240      29.444  -0.764 -20.566  1.00  1.07           C  
ATOM   3600  O   ASP A 240      29.370  -1.982 -20.357  1.00  1.07           O  
ATOM   3601  CB  ASP A 240      27.302   0.538 -20.735  1.00  1.07           C  
ATOM   3602  CG  ASP A 240      26.088   1.097 -19.936  1.00  1.07           C  
ATOM   3603  OD1 ASP A 240      26.085   0.977 -18.720  1.00  1.07           O  
ATOM   3604  OD2 ASP A 240      25.179   1.610 -20.532  1.00  1.07           O  
ATOM   3605  H   ASP A 240      28.897   2.342 -19.770  1.00  1.07           H  
ATOM   3606  HA  ASP A 240      28.127  -0.307 -18.959  1.00  1.07           H  
ATOM   3607 1HB  ASP A 240      27.606   1.282 -21.477  1.00  1.07           H  
ATOM   3608 2HB  ASP A 240      26.994  -0.355 -21.277  1.00  1.07           H  
ATOM   3609  N   VAL A 241      30.343  -0.229 -21.390  1.00  1.08           N  
ATOM   3610  CA  VAL A 241      31.304  -1.046 -22.114  1.00  1.08           C  
ATOM   3611  C   VAL A 241      32.270  -1.679 -21.127  1.00  1.08           C  
ATOM   3612  O   VAL A 241      32.556  -2.877 -21.213  1.00  1.08           O  
ATOM   3613  CB  VAL A 241      32.040  -0.211 -23.178  1.00  1.08           C  
ATOM   3614  CG1 VAL A 241      33.164  -0.998 -23.773  1.00  1.08           C  
ATOM   3615  CG2 VAL A 241      31.061   0.177 -24.304  1.00  1.08           C  
ATOM   3616  H   VAL A 241      30.348   0.779 -21.530  1.00  1.08           H  
ATOM   3617  HA  VAL A 241      30.763  -1.839 -22.627  1.00  1.08           H  
ATOM   3618  HB  VAL A 241      32.451   0.687 -22.710  1.00  1.08           H  
ATOM   3619 1HG1 VAL A 241      33.642  -0.390 -24.504  1.00  1.08           H  
ATOM   3620 2HG1 VAL A 241      33.862  -1.267 -22.989  1.00  1.08           H  
ATOM   3621 3HG1 VAL A 241      32.803  -1.883 -24.245  1.00  1.08           H  
ATOM   3622 1HG2 VAL A 241      31.585   0.762 -25.039  1.00  1.08           H  
ATOM   3623 2HG2 VAL A 241      30.669  -0.720 -24.771  1.00  1.08           H  
ATOM   3624 3HG2 VAL A 241      30.239   0.755 -23.902  1.00  1.08           H  
ATOM   3625  N   ARG A 242      32.754  -0.885 -20.170  1.00  1.10           N  
ATOM   3626  CA  ARG A 242      33.653  -1.371 -19.140  1.00  1.10           C  
ATOM   3627  C   ARG A 242      33.020  -2.500 -18.368  1.00  1.10           C  
ATOM   3628  O   ARG A 242      33.622  -3.563 -18.230  1.00  1.10           O  
ATOM   3629  CB  ARG A 242      34.043  -0.260 -18.175  1.00  1.10           C  
ATOM   3630  CG  ARG A 242      34.969  -0.698 -17.042  1.00  1.10           C  
ATOM   3631  CD  ARG A 242      35.278   0.414 -16.078  1.00  1.10           C  
ATOM   3632  NE  ARG A 242      34.090   0.914 -15.364  1.00  1.10           N  
ATOM   3633  CZ  ARG A 242      33.503   0.318 -14.295  1.00  1.10           C  
ATOM   3634  NH1 ARG A 242      33.982  -0.802 -13.795  1.00  1.10           N  
ATOM   3635  NH2 ARG A 242      32.436   0.870 -13.735  1.00  1.10           N  
ATOM   3636  H   ARG A 242      32.489   0.095 -20.152  1.00  1.10           H  
ATOM   3637  HA  ARG A 242      34.549  -1.752 -19.607  1.00  1.10           H  
ATOM   3638 1HB  ARG A 242      34.534   0.541 -18.728  1.00  1.10           H  
ATOM   3639 2HB  ARG A 242      33.146   0.159 -17.725  1.00  1.10           H  
ATOM   3640 1HG  ARG A 242      34.482  -1.500 -16.482  1.00  1.10           H  
ATOM   3641 2HG  ARG A 242      35.907  -1.069 -17.453  1.00  1.10           H  
ATOM   3642 1HD  ARG A 242      35.987   0.043 -15.334  1.00  1.10           H  
ATOM   3643 2HD  ARG A 242      35.723   1.245 -16.621  1.00  1.10           H  
ATOM   3644  HE  ARG A 242      33.678   1.771 -15.701  1.00  1.10           H  
ATOM   3645 1HH1 ARG A 242      34.811  -1.260 -14.203  1.00  1.10           H  
ATOM   3646 2HH1 ARG A 242      33.535  -1.243 -13.006  1.00  1.10           H  
ATOM   3647 1HH2 ARG A 242      32.064   1.734 -14.098  1.00  1.10           H  
ATOM   3648 2HH2 ARG A 242      32.003   0.427 -12.940  1.00  1.10           H  
ATOM   3649  N   LEU A 243      31.779  -2.313 -17.912  1.00  1.13           N  
ATOM   3650  CA  LEU A 243      31.164  -3.377 -17.145  1.00  1.13           C  
ATOM   3651  C   LEU A 243      31.006  -4.621 -18.002  1.00  1.13           C  
ATOM   3652  O   LEU A 243      31.271  -5.731 -17.538  1.00  1.13           O  
ATOM   3653  CB  LEU A 243      29.806  -2.934 -16.602  1.00  1.13           C  
ATOM   3654  CG  LEU A 243      29.854  -1.865 -15.507  1.00  1.13           C  
ATOM   3655  CD1 LEU A 243      28.432  -1.442 -15.151  1.00  1.13           C  
ATOM   3656  CD2 LEU A 243      30.591  -2.422 -14.318  1.00  1.13           C  
ATOM   3657  H   LEU A 243      31.294  -1.428 -18.059  1.00  1.13           H  
ATOM   3658  HA  LEU A 243      31.812  -3.616 -16.303  1.00  1.13           H  
ATOM   3659 1HB  LEU A 243      29.219  -2.532 -17.431  1.00  1.13           H  
ATOM   3660 2HB  LEU A 243      29.296  -3.800 -16.201  1.00  1.13           H  
ATOM   3661  HG  LEU A 243      30.381  -0.986 -15.873  1.00  1.13           H  
ATOM   3662 1HD1 LEU A 243      28.461  -0.679 -14.378  1.00  1.13           H  
ATOM   3663 2HD1 LEU A 243      27.944  -1.043 -16.042  1.00  1.13           H  
ATOM   3664 3HD1 LEU A 243      27.875  -2.303 -14.785  1.00  1.13           H  
ATOM   3665 1HD2 LEU A 243      30.636  -1.674 -13.532  1.00  1.13           H  
ATOM   3666 2HD2 LEU A 243      30.073  -3.306 -13.951  1.00  1.13           H  
ATOM   3667 3HD2 LEU A 243      31.608  -2.702 -14.613  1.00  1.13           H  
ATOM   3668  N   GLY A 244      30.649  -4.448 -19.271  1.00  1.16           N  
ATOM   3669  CA  GLY A 244      30.511  -5.582 -20.165  1.00  1.16           C  
ATOM   3670  C   GLY A 244      31.827  -6.338 -20.324  1.00  1.16           C  
ATOM   3671  O   GLY A 244      31.864  -7.575 -20.295  1.00  1.16           O  
ATOM   3672  H   GLY A 244      30.429  -3.515 -19.624  1.00  1.16           H  
ATOM   3673 1HA  GLY A 244      29.732  -6.249 -19.797  1.00  1.16           H  
ATOM   3674 2HA  GLY A 244      30.199  -5.207 -21.130  1.00  1.16           H  
ATOM   3675  N   CYS A 245      32.919  -5.589 -20.474  1.00  1.22           N  
ATOM   3676  CA  CYS A 245      34.233  -6.178 -20.633  1.00  1.22           C  
ATOM   3677  C   CYS A 245      34.637  -6.939 -19.376  1.00  1.22           C  
ATOM   3678  O   CYS A 245      35.150  -8.057 -19.462  1.00  1.22           O  
ATOM   3679  CB  CYS A 245      35.252  -5.078 -20.911  1.00  1.22           C  
ATOM   3680  SG  CYS A 245      35.051  -4.294 -22.526  1.00  1.22           S  
ATOM   3681  H   CYS A 245      32.823  -4.574 -20.503  1.00  1.22           H  
ATOM   3682  HA  CYS A 245      34.209  -6.867 -21.477  1.00  1.22           H  
ATOM   3683 1HB  CYS A 245      35.152  -4.302 -20.155  1.00  1.22           H  
ATOM   3684 2HB  CYS A 245      36.247  -5.465 -20.832  1.00  1.22           H  
ATOM   3685  HG  CYS A 245      33.898  -3.653 -22.187  1.00  1.22           H  
ATOM   3686  N   GLU A 246      34.362  -6.358 -18.203  1.00  1.33           N  
ATOM   3687  CA  GLU A 246      34.700  -7.003 -16.939  1.00  1.33           C  
ATOM   3688  C   GLU A 246      33.893  -8.291 -16.759  1.00  1.33           C  
ATOM   3689  O   GLU A 246      34.425  -9.298 -16.286  1.00  1.33           O  
ATOM   3690  CB  GLU A 246      34.489  -6.027 -15.777  1.00  1.33           C  
ATOM   3691  CG  GLU A 246      35.510  -4.863 -15.769  1.00  1.33           C  
ATOM   3692  CD  GLU A 246      35.250  -3.821 -14.715  1.00  1.33           C  
ATOM   3693  OE1 GLU A 246      34.352  -3.996 -13.934  1.00  1.33           O  
ATOM   3694  OE2 GLU A 246      35.930  -2.814 -14.713  1.00  1.33           O  
ATOM   3695  H   GLU A 246      33.932  -5.432 -18.194  1.00  1.33           H  
ATOM   3696  HA  GLU A 246      35.757  -7.270 -16.964  1.00  1.33           H  
ATOM   3697 1HB  GLU A 246      33.488  -5.596 -15.845  1.00  1.33           H  
ATOM   3698 2HB  GLU A 246      34.559  -6.558 -14.830  1.00  1.33           H  
ATOM   3699 1HG  GLU A 246      36.504  -5.279 -15.608  1.00  1.33           H  
ATOM   3700 2HG  GLU A 246      35.508  -4.388 -16.747  1.00  1.33           H  
ATOM   3701  N   MET A 247      32.620  -8.276 -17.174  1.00  1.48           N  
ATOM   3702  CA  MET A 247      31.784  -9.471 -17.121  1.00  1.48           C  
ATOM   3703  C   MET A 247      32.402 -10.549 -17.989  1.00  1.48           C  
ATOM   3704  O   MET A 247      32.544 -11.695 -17.560  1.00  1.48           O  
ATOM   3705  CB  MET A 247      30.373  -9.140 -17.590  1.00  1.48           C  
ATOM   3706  CG  MET A 247      29.576  -8.276 -16.637  1.00  1.48           C  
ATOM   3707  SD  MET A 247      28.094  -7.585 -17.391  1.00  1.48           S  
ATOM   3708  CE  MET A 247      27.037  -8.964 -17.681  1.00  1.48           C  
ATOM   3709  H   MET A 247      32.219  -7.404 -17.523  1.00  1.48           H  
ATOM   3710  HA  MET A 247      31.749  -9.834 -16.095  1.00  1.48           H  
ATOM   3711 1HB  MET A 247      30.419  -8.625 -18.543  1.00  1.48           H  
ATOM   3712 2HB  MET A 247      29.827 -10.058 -17.746  1.00  1.48           H  
ATOM   3713 1HG  MET A 247      29.272  -8.882 -15.784  1.00  1.48           H  
ATOM   3714 2HG  MET A 247      30.190  -7.465 -16.262  1.00  1.48           H  
ATOM   3715 1HE  MET A 247      26.108  -8.620 -18.132  1.00  1.48           H  
ATOM   3716 2HE  MET A 247      27.528  -9.635 -18.354  1.00  1.48           H  
ATOM   3717 3HE  MET A 247      26.824  -9.470 -16.741  1.00  1.48           H  
ATOM   3718  N   ALA A 248      32.836 -10.169 -19.191  1.00  1.69           N  
ATOM   3719  CA  ALA A 248      33.450 -11.144 -20.065  1.00  1.69           C  
ATOM   3720  C   ALA A 248      34.676 -11.755 -19.403  1.00  1.69           C  
ATOM   3721  O   ALA A 248      34.830 -12.982 -19.381  1.00  1.69           O  
ATOM   3722  CB  ALA A 248      33.835 -10.485 -21.376  1.00  1.69           C  
ATOM   3723  H   ALA A 248      32.698  -9.207 -19.509  1.00  1.69           H  
ATOM   3724  HA  ALA A 248      32.736 -11.936 -20.246  1.00  1.69           H  
ATOM   3725 1HB  ALA A 248      34.288 -11.226 -22.037  1.00  1.69           H  
ATOM   3726 2HB  ALA A 248      32.947 -10.063 -21.845  1.00  1.69           H  
ATOM   3727 3HB  ALA A 248      34.551  -9.696 -21.191  1.00  1.69           H  
ATOM   3728  N   GLU A 249      35.506 -10.924 -18.760  1.00  1.97           N  
ATOM   3729  CA  GLU A 249      36.683 -11.477 -18.102  1.00  1.97           C  
ATOM   3730  C   GLU A 249      36.286 -12.415 -16.962  1.00  1.97           C  
ATOM   3731  O   GLU A 249      36.872 -13.488 -16.800  1.00  1.97           O  
ATOM   3732  CB  GLU A 249      37.614 -10.370 -17.580  1.00  1.97           C  
ATOM   3733  CG  GLU A 249      38.349  -9.583 -18.670  1.00  1.97           C  
ATOM   3734  CD  GLU A 249      39.298  -8.517 -18.127  1.00  1.97           C  
ATOM   3735  OE1 GLU A 249      39.304  -8.285 -16.940  1.00  1.97           O  
ATOM   3736  OE2 GLU A 249      40.031  -7.955 -18.910  1.00  1.97           O  
ATOM   3737  H   GLU A 249      35.341  -9.917 -18.784  1.00  1.97           H  
ATOM   3738  HA  GLU A 249      37.237 -12.058 -18.841  1.00  1.97           H  
ATOM   3739 1HB  GLU A 249      37.029  -9.658 -16.996  1.00  1.97           H  
ATOM   3740 2HB  GLU A 249      38.358 -10.805 -16.914  1.00  1.97           H  
ATOM   3741 1HG  GLU A 249      38.915 -10.280 -19.287  1.00  1.97           H  
ATOM   3742 2HG  GLU A 249      37.602  -9.109 -19.303  1.00  1.97           H  
ATOM   3743  N   ALA A 250      35.241 -12.051 -16.211  1.00  2.27           N  
ATOM   3744  CA  ALA A 250      34.748 -12.853 -15.089  1.00  2.27           C  
ATOM   3745  C   ALA A 250      34.316 -14.239 -15.550  1.00  2.27           C  
ATOM   3746  O   ALA A 250      34.464 -15.227 -14.828  1.00  2.27           O  
ATOM   3747  CB  ALA A 250      33.581 -12.156 -14.409  1.00  2.27           C  
ATOM   3748  H   ALA A 250      34.796 -11.152 -16.397  1.00  2.27           H  
ATOM   3749  HA  ALA A 250      35.562 -12.968 -14.376  1.00  2.27           H  
ATOM   3750 1HB  ALA A 250      33.245 -12.751 -13.563  1.00  2.27           H  
ATOM   3751 2HB  ALA A 250      33.898 -11.172 -14.065  1.00  2.27           H  
ATOM   3752 3HB  ALA A 250      32.766 -12.045 -15.115  1.00  2.27           H  
ATOM   3753  N   TRP A 251      33.797 -14.306 -16.771  1.00  2.55           N  
ATOM   3754  CA  TRP A 251      33.314 -15.539 -17.369  1.00  2.55           C  
ATOM   3755  C   TRP A 251      34.430 -16.368 -18.008  1.00  2.55           C  
ATOM   3756  O   TRP A 251      34.175 -17.467 -18.506  1.00  2.55           O  
ATOM   3757  CB  TRP A 251      32.307 -15.209 -18.463  1.00  2.55           C  
ATOM   3758  CG  TRP A 251      31.094 -14.513 -17.980  1.00  2.55           C  
ATOM   3759  CD1 TRP A 251      30.573 -14.518 -16.725  1.00  2.55           C  
ATOM   3760  CD2 TRP A 251      30.244 -13.658 -18.768  1.00  2.55           C  
ATOM   3761  NE1 TRP A 251      29.447 -13.733 -16.681  1.00  2.55           N  
ATOM   3762  CE2 TRP A 251      29.237 -13.197 -17.928  1.00  2.55           C  
ATOM   3763  CE3 TRP A 251      30.264 -13.253 -20.099  1.00  2.55           C  
ATOM   3764  CZ2 TRP A 251      28.248 -12.351 -18.379  1.00  2.55           C  
ATOM   3765  CZ3 TRP A 251      29.283 -12.393 -20.556  1.00  2.55           C  
ATOM   3766  CH2 TRP A 251      28.304 -11.956 -19.722  1.00  2.55           C  
ATOM   3767  H   TRP A 251      33.684 -13.433 -17.292  1.00  2.55           H  
ATOM   3768  HA  TRP A 251      32.834 -16.133 -16.593  1.00  2.55           H  
ATOM   3769 1HB  TRP A 251      32.785 -14.573 -19.210  1.00  2.55           H  
ATOM   3770 2HB  TRP A 251      32.002 -16.125 -18.964  1.00  2.55           H  
ATOM   3771  HD1 TRP A 251      30.988 -15.065 -15.880  1.00  2.55           H  
ATOM   3772  HE1 TRP A 251      28.875 -13.573 -15.867  1.00  2.55           H  
ATOM   3773  HE3 TRP A 251      31.045 -13.613 -20.759  1.00  2.55           H  
ATOM   3774  HZ2 TRP A 251      27.454 -11.990 -17.726  1.00  2.55           H  
ATOM   3775  HZ3 TRP A 251      29.311 -12.078 -21.598  1.00  2.55           H  
ATOM   3776  HH2 TRP A 251      27.549 -11.283 -20.113  1.00  2.55           H  
ATOM   3777  N   GLY A 252      35.656 -15.833 -18.045  1.00  2.73           N  
ATOM   3778  CA  GLY A 252      36.768 -16.505 -18.705  1.00  2.73           C  
ATOM   3779  C   GLY A 252      36.738 -16.303 -20.223  1.00  2.73           C  
ATOM   3780  O   GLY A 252      37.349 -17.070 -20.971  1.00  2.73           O  
ATOM   3781  H   GLY A 252      35.844 -14.939 -17.595  1.00  2.73           H  
ATOM   3782 1HA  GLY A 252      37.703 -16.113 -18.303  1.00  2.73           H  
ATOM   3783 2HA  GLY A 252      36.738 -17.567 -18.473  1.00  2.73           H  
ATOM   3784  N   MET A 253      36.000 -15.287 -20.677  1.00  2.79           N  
ATOM   3785  CA  MET A 253      35.837 -14.992 -22.092  1.00  2.79           C  
ATOM   3786  C   MET A 253      36.643 -13.787 -22.550  1.00  2.79           C  
ATOM   3787  O   MET A 253      36.708 -12.765 -21.868  1.00  2.79           O  
ATOM   3788  CB  MET A 253      34.353 -14.752 -22.394  1.00  2.79           C  
ATOM   3789  CG  MET A 253      34.032 -14.433 -23.858  1.00  2.79           C  
ATOM   3790  SD  MET A 253      32.268 -14.221 -24.178  1.00  2.79           S  
ATOM   3791  CE  MET A 253      31.982 -12.626 -23.447  1.00  2.79           C  
ATOM   3792  H   MET A 253      35.538 -14.665 -20.015  1.00  2.79           H  
ATOM   3793  HA  MET A 253      36.180 -15.853 -22.664  1.00  2.79           H  
ATOM   3794 1HB  MET A 253      33.783 -15.637 -22.112  1.00  2.79           H  
ATOM   3795 2HB  MET A 253      33.991 -13.928 -21.779  1.00  2.79           H  
ATOM   3796 1HG  MET A 253      34.527 -13.506 -24.134  1.00  2.79           H  
ATOM   3797 2HG  MET A 253      34.412 -15.222 -24.505  1.00  2.79           H  
ATOM   3798 1HE  MET A 253      30.935 -12.349 -23.563  1.00  2.79           H  
ATOM   3799 2HE  MET A 253      32.232 -12.672 -22.406  1.00  2.79           H  
ATOM   3800 3HE  MET A 253      32.607 -11.892 -23.931  1.00  2.79           H  
ATOM   3801  N   LYS A 254      37.268 -13.913 -23.713  1.00  2.67           N  
ATOM   3802  CA  LYS A 254      37.947 -12.783 -24.318  1.00  2.67           C  
ATOM   3803  C   LYS A 254      36.960 -12.174 -25.295  1.00  2.67           C  
ATOM   3804  O   LYS A 254      36.275 -12.905 -26.008  1.00  2.67           O  
ATOM   3805  CB  LYS A 254      39.236 -13.218 -25.020  1.00  2.67           C  
ATOM   3806  CG  LYS A 254      40.303 -13.770 -24.071  1.00  2.67           C  
ATOM   3807  CD  LYS A 254      41.578 -14.153 -24.818  1.00  2.67           C  
ATOM   3808  CE  LYS A 254      42.636 -14.708 -23.866  1.00  2.67           C  
ATOM   3809  NZ  LYS A 254      43.881 -15.101 -24.587  1.00  2.67           N  
ATOM   3810  H   LYS A 254      37.228 -14.795 -24.205  1.00  2.67           H  
ATOM   3811  HA  LYS A 254      38.183 -12.041 -23.554  1.00  2.67           H  
ATOM   3812 1HB  LYS A 254      39.008 -13.987 -25.758  1.00  2.67           H  
ATOM   3813 2HB  LYS A 254      39.664 -12.369 -25.552  1.00  2.67           H  
ATOM   3814 1HG  LYS A 254      40.543 -13.015 -23.322  1.00  2.67           H  
ATOM   3815 2HG  LYS A 254      39.911 -14.650 -23.559  1.00  2.67           H  
ATOM   3816 1HD  LYS A 254      41.348 -14.908 -25.570  1.00  2.67           H  
ATOM   3817 2HD  LYS A 254      41.983 -13.276 -25.321  1.00  2.67           H  
ATOM   3818 1HE  LYS A 254      42.882 -13.948 -23.125  1.00  2.67           H  
ATOM   3819 2HE  LYS A 254      42.234 -15.582 -23.355  1.00  2.67           H  
ATOM   3820 1HZ  LYS A 254      44.554 -15.461 -23.925  1.00  2.67           H  
ATOM   3821 2HZ  LYS A 254      43.665 -15.814 -25.269  1.00  2.67           H  
ATOM   3822 3HZ  LYS A 254      44.269 -14.294 -25.055  1.00  2.67           H  
ATOM   3823  N   ILE A 255      36.887 -10.855 -25.347  1.00  2.44           N  
ATOM   3824  CA  ILE A 255      35.950 -10.215 -26.258  1.00  2.44           C  
ATOM   3825  C   ILE A 255      36.490  -8.949 -26.914  1.00  2.44           C  
ATOM   3826  O   ILE A 255      36.015  -7.851 -26.604  1.00  2.44           O  
ATOM   3827  CB  ILE A 255      34.664  -9.888 -25.510  1.00  2.44           C  
ATOM   3828  CG1 ILE A 255      33.626  -9.356 -26.471  1.00  2.44           C  
ATOM   3829  CG2 ILE A 255      34.957  -8.897 -24.390  1.00  2.44           C  
ATOM   3830  CD1 ILE A 255      32.249  -9.327 -25.877  1.00  2.44           C  
ATOM   3831  H   ILE A 255      37.471 -10.298 -24.739  1.00  2.44           H  
ATOM   3832  HA  ILE A 255      35.693 -10.928 -27.038  1.00  2.44           H  
ATOM   3833  HB  ILE A 255      34.263 -10.801 -25.081  1.00  2.44           H  
ATOM   3834 1HG1 ILE A 255      33.902  -8.354 -26.766  1.00  2.44           H  
ATOM   3835 2HG1 ILE A 255      33.608  -9.984 -27.362  1.00  2.44           H  
ATOM   3836 1HG2 ILE A 255      34.040  -8.673 -23.844  1.00  2.44           H  
ATOM   3837 2HG2 ILE A 255      35.684  -9.339 -23.713  1.00  2.44           H  
ATOM   3838 3HG2 ILE A 255      35.363  -7.981 -24.800  1.00  2.44           H  
ATOM   3839 1HD1 ILE A 255      31.541  -8.933 -26.606  1.00  2.44           H  
ATOM   3840 2HD1 ILE A 255      31.952 -10.334 -25.596  1.00  2.44           H  
ATOM   3841 3HD1 ILE A 255      32.257  -8.694 -24.996  1.00  2.44           H  
ATOM   3842  N   PRO A 256      37.441  -9.071 -27.857  1.00  2.15           N  
ATOM   3843  CA  PRO A 256      38.160  -7.989 -28.508  1.00  2.15           C  
ATOM   3844  C   PRO A 256      37.256  -6.882 -29.038  1.00  2.15           C  
ATOM   3845  O   PRO A 256      37.649  -5.721 -29.048  1.00  2.15           O  
ATOM   3846  CB  PRO A 256      38.845  -8.716 -29.672  1.00  2.15           C  
ATOM   3847  CG  PRO A 256      39.063 -10.110 -29.164  1.00  2.15           C  
ATOM   3848  CD  PRO A 256      37.822 -10.417 -28.364  1.00  2.15           C  
ATOM   3849  HA  PRO A 256      38.908  -7.586 -27.815  1.00  2.15           H  
ATOM   3850 1HB  PRO A 256      38.210  -8.680 -30.570  1.00  2.15           H  
ATOM   3851 2HB  PRO A 256      39.787  -8.207 -29.927  1.00  2.15           H  
ATOM   3852 1HG  PRO A 256      39.204 -10.804 -30.007  1.00  2.15           H  
ATOM   3853 2HG  PRO A 256      39.980 -10.157 -28.559  1.00  2.15           H  
ATOM   3854 1HD  PRO A 256      37.033 -10.833 -29.008  1.00  2.15           H  
ATOM   3855 2HD  PRO A 256      38.115 -11.099 -27.579  1.00  2.15           H  
ATOM   3856  N   ALA A 257      36.041  -7.219 -29.473  1.00  1.87           N  
ATOM   3857  CA  ALA A 257      35.135  -6.199 -29.998  1.00  1.87           C  
ATOM   3858  C   ALA A 257      34.788  -5.146 -28.954  1.00  1.87           C  
ATOM   3859  O   ALA A 257      34.681  -3.953 -29.260  1.00  1.87           O  
ATOM   3860  CB  ALA A 257      33.849  -6.845 -30.474  1.00  1.87           C  
ATOM   3861  H   ALA A 257      35.740  -8.181 -29.451  1.00  1.87           H  
ATOM   3862  HA  ALA A 257      35.630  -5.702 -30.832  1.00  1.87           H  
ATOM   3863 1HB  ALA A 257      33.188  -6.081 -30.883  1.00  1.87           H  
ATOM   3864 2HB  ALA A 257      34.075  -7.582 -31.243  1.00  1.87           H  
ATOM   3865 3HB  ALA A 257      33.358  -7.334 -29.632  1.00  1.87           H  
ATOM   3866  N   MET A 258      34.610  -5.591 -27.717  1.00  1.62           N  
ATOM   3867  CA  MET A 258      34.212  -4.692 -26.656  1.00  1.62           C  
ATOM   3868  C   MET A 258      35.435  -4.059 -26.068  1.00  1.62           C  
ATOM   3869  O   MET A 258      35.404  -2.905 -25.647  1.00  1.62           O  
ATOM   3870  CB  MET A 258      33.375  -5.431 -25.629  1.00  1.62           C  
ATOM   3871  CG  MET A 258      32.049  -5.859 -26.172  1.00  1.62           C  
ATOM   3872  SD  MET A 258      31.057  -4.471 -26.652  1.00  1.62           S  
ATOM   3873  CE  MET A 258      30.696  -3.894 -25.025  1.00  1.62           C  
ATOM   3874  H   MET A 258      34.792  -6.566 -27.496  1.00  1.62           H  
ATOM   3875  HA  MET A 258      33.598  -3.902 -27.081  1.00  1.62           H  
ATOM   3876 1HB  MET A 258      33.908  -6.296 -25.275  1.00  1.62           H  
ATOM   3877 2HB  MET A 258      33.189  -4.786 -24.780  1.00  1.62           H  
ATOM   3878 1HG  MET A 258      32.198  -6.492 -27.043  1.00  1.62           H  
ATOM   3879 2HG  MET A 258      31.514  -6.417 -25.424  1.00  1.62           H  
ATOM   3880 1HE  MET A 258      30.062  -3.011 -25.076  1.00  1.62           H  
ATOM   3881 2HE  MET A 258      30.194  -4.667 -24.503  1.00  1.62           H  
ATOM   3882 3HE  MET A 258      31.610  -3.669 -24.506  1.00  1.62           H  
ATOM   3883  N   MET A 259      36.547  -4.785 -26.098  1.00  1.42           N  
ATOM   3884  CA  MET A 259      37.765  -4.210 -25.560  1.00  1.42           C  
ATOM   3885  C   MET A 259      38.174  -3.053 -26.476  1.00  1.42           C  
ATOM   3886  O   MET A 259      38.618  -1.998 -26.011  1.00  1.42           O  
ATOM   3887  CB  MET A 259      38.854  -5.269 -25.500  1.00  1.42           C  
ATOM   3888  CG  MET A 259      38.559  -6.434 -24.546  1.00  1.42           C  
ATOM   3889  SD  MET A 259      38.461  -5.947 -22.815  1.00  1.42           S  
ATOM   3890  CE  MET A 259      37.838  -7.455 -22.044  1.00  1.42           C  
ATOM   3891  H   MET A 259      36.521  -5.742 -26.453  1.00  1.42           H  
ATOM   3892  HA  MET A 259      37.571  -3.815 -24.563  1.00  1.42           H  
ATOM   3893 1HB  MET A 259      39.015  -5.670 -26.493  1.00  1.42           H  
ATOM   3894 2HB  MET A 259      39.787  -4.807 -25.182  1.00  1.42           H  
ATOM   3895 1HG  MET A 259      37.608  -6.876 -24.826  1.00  1.42           H  
ATOM   3896 2HG  MET A 259      39.330  -7.196 -24.650  1.00  1.42           H  
ATOM   3897 1HE  MET A 259      37.746  -7.304 -20.966  1.00  1.42           H  
ATOM   3898 2HE  MET A 259      36.864  -7.699 -22.453  1.00  1.42           H  
ATOM   3899 3HE  MET A 259      38.530  -8.277 -22.228  1.00  1.42           H  
ATOM   3900  N   ALA A 260      37.972  -3.240 -27.789  1.00  1.28           N  
ATOM   3901  CA  ALA A 260      38.256  -2.206 -28.765  1.00  1.28           C  
ATOM   3902  C   ALA A 260      37.333  -1.029 -28.549  1.00  1.28           C  
ATOM   3903  O   ALA A 260      37.786   0.116 -28.490  1.00  1.28           O  
ATOM   3904  CB  ALA A 260      38.079  -2.744 -30.172  1.00  1.28           C  
ATOM   3905  H   ALA A 260      37.634  -4.136 -28.127  1.00  1.28           H  
ATOM   3906  HA  ALA A 260      39.284  -1.872 -28.626  1.00  1.28           H  
ATOM   3907 1HB  ALA A 260      38.303  -1.961 -30.894  1.00  1.28           H  
ATOM   3908 2HB  ALA A 260      38.751  -3.587 -30.323  1.00  1.28           H  
ATOM   3909 3HB  ALA A 260      37.049  -3.077 -30.303  1.00  1.28           H  
ATOM   3910  N   ALA A 261      36.034  -1.309 -28.359  1.00  1.17           N  
ATOM   3911  CA  ALA A 261      35.083  -0.235 -28.137  1.00  1.17           C  
ATOM   3912  C   ALA A 261      35.460   0.548 -26.899  1.00  1.17           C  
ATOM   3913  O   ALA A 261      35.391   1.776 -26.898  1.00  1.17           O  
ATOM   3914  CB  ALA A 261      33.674  -0.792 -27.991  1.00  1.17           C  
ATOM   3915  H   ALA A 261      35.689  -2.269 -28.426  1.00  1.17           H  
ATOM   3916  HA  ALA A 261      35.119   0.434 -28.994  1.00  1.17           H  
ATOM   3917 1HB  ALA A 261      32.971   0.023 -27.843  1.00  1.17           H  
ATOM   3918 2HB  ALA A 261      33.407  -1.348 -28.890  1.00  1.17           H  
ATOM   3919 3HB  ALA A 261      33.640  -1.458 -27.131  1.00  1.17           H  
ATOM   3920  N   LEU A 262      35.924  -0.154 -25.863  1.00  1.09           N  
ATOM   3921  CA  LEU A 262      36.304   0.477 -24.615  1.00  1.09           C  
ATOM   3922  C   LEU A 262      37.402   1.468 -24.884  1.00  1.09           C  
ATOM   3923  O   LEU A 262      37.297   2.627 -24.491  1.00  1.09           O  
ATOM   3924  CB  LEU A 262      36.780  -0.552 -23.584  1.00  1.09           C  
ATOM   3925  CG  LEU A 262      36.948  -0.023 -22.159  1.00  1.09           C  
ATOM   3926  CD1 LEU A 262      36.834  -1.192 -21.212  1.00  1.09           C  
ATOM   3927  CD2 LEU A 262      38.282   0.709 -22.018  1.00  1.09           C  
ATOM   3928  H   LEU A 262      35.965  -1.170 -25.925  1.00  1.09           H  
ATOM   3929  HA  LEU A 262      35.449   1.018 -24.212  1.00  1.09           H  
ATOM   3930 1HB  LEU A 262      36.096  -1.391 -23.571  1.00  1.09           H  
ATOM   3931 2HB  LEU A 262      37.748  -0.927 -23.900  1.00  1.09           H  
ATOM   3932  HG  LEU A 262      36.137   0.661 -21.932  1.00  1.09           H  
ATOM   3933 1HD1 LEU A 262      36.919  -0.845 -20.183  1.00  1.09           H  
ATOM   3934 2HD1 LEU A 262      35.872  -1.659 -21.365  1.00  1.09           H  
ATOM   3935 3HD1 LEU A 262      37.622  -1.913 -21.423  1.00  1.09           H  
ATOM   3936 1HD2 LEU A 262      38.388   1.083 -21.000  1.00  1.09           H  
ATOM   3937 2HD2 LEU A 262      39.098   0.023 -22.243  1.00  1.09           H  
ATOM   3938 3HD2 LEU A 262      38.311   1.545 -22.714  1.00  1.09           H  
ATOM   3939  N   GLY A 263      38.466   1.016 -25.560  1.00  1.04           N  
ATOM   3940  CA  GLY A 263      39.590   1.890 -25.865  1.00  1.04           C  
ATOM   3941  C   GLY A 263      39.161   3.109 -26.683  1.00  1.04           C  
ATOM   3942  O   GLY A 263      39.673   4.214 -26.478  1.00  1.04           O  
ATOM   3943  H   GLY A 263      38.490   0.038 -25.860  1.00  1.04           H  
ATOM   3944 1HA  GLY A 263      40.057   2.211 -24.935  1.00  1.04           H  
ATOM   3945 2HA  GLY A 263      40.336   1.322 -26.420  1.00  1.04           H  
ATOM   3946  N   ILE A 264      38.206   2.925 -27.597  1.00  1.00           N  
ATOM   3947  CA  ILE A 264      37.718   4.033 -28.411  1.00  1.00           C  
ATOM   3948  C   ILE A 264      36.922   5.037 -27.571  1.00  1.00           C  
ATOM   3949  O   ILE A 264      37.137   6.249 -27.682  1.00  1.00           O  
ATOM   3950  CB  ILE A 264      36.865   3.528 -29.578  1.00  1.00           C  
ATOM   3951  CG1 ILE A 264      37.726   2.733 -30.563  1.00  1.00           C  
ATOM   3952  CG2 ILE A 264      36.237   4.688 -30.263  1.00  1.00           C  
ATOM   3953  CD1 ILE A 264      36.916   1.961 -31.575  1.00  1.00           C  
ATOM   3954  H   ILE A 264      37.835   1.985 -27.748  1.00  1.00           H  
ATOM   3955  HA  ILE A 264      38.578   4.552 -28.829  1.00  1.00           H  
ATOM   3956  HB  ILE A 264      36.092   2.863 -29.200  1.00  1.00           H  
ATOM   3957 1HG1 ILE A 264      38.381   3.421 -31.094  1.00  1.00           H  
ATOM   3958 2HG1 ILE A 264      38.344   2.032 -30.005  1.00  1.00           H  
ATOM   3959 1HG2 ILE A 264      35.623   4.326 -31.084  1.00  1.00           H  
ATOM   3960 2HG2 ILE A 264      35.624   5.219 -29.545  1.00  1.00           H  
ATOM   3961 3HG2 ILE A 264      37.008   5.355 -30.651  1.00  1.00           H  
ATOM   3962 1HD1 ILE A 264      37.588   1.419 -32.240  1.00  1.00           H  
ATOM   3963 2HD1 ILE A 264      36.274   1.252 -31.053  1.00  1.00           H  
ATOM   3964 3HD1 ILE A 264      36.305   2.650 -32.157  1.00  1.00           H  
ATOM   3965  N   PHE A 265      36.012   4.542 -26.723  1.00  0.97           N  
ATOM   3966  CA  PHE A 265      35.232   5.424 -25.860  1.00  0.97           C  
ATOM   3967  C   PHE A 265      36.145   6.118 -24.849  1.00  0.97           C  
ATOM   3968  O   PHE A 265      35.976   7.307 -24.565  1.00  0.97           O  
ATOM   3969  CB  PHE A 265      34.128   4.655 -25.111  1.00  0.97           C  
ATOM   3970  CG  PHE A 265      32.866   4.352 -25.896  1.00  0.97           C  
ATOM   3971  CD1 PHE A 265      32.575   3.090 -26.368  1.00  0.97           C  
ATOM   3972  CD2 PHE A 265      31.965   5.350 -26.141  1.00  0.97           C  
ATOM   3973  CE1 PHE A 265      31.410   2.843 -27.082  1.00  0.97           C  
ATOM   3974  CE2 PHE A 265      30.802   5.117 -26.853  1.00  0.97           C  
ATOM   3975  CZ  PHE A 265      30.524   3.863 -27.326  1.00  0.97           C  
ATOM   3976  H   PHE A 265      35.867   3.534 -26.680  1.00  0.97           H  
ATOM   3977  HA  PHE A 265      34.761   6.186 -26.480  1.00  0.97           H  
ATOM   3978 1HB  PHE A 265      34.540   3.701 -24.773  1.00  0.97           H  
ATOM   3979 2HB  PHE A 265      33.842   5.215 -24.230  1.00  0.97           H  
ATOM   3980  HD1 PHE A 265      33.261   2.285 -26.170  1.00  0.97           H  
ATOM   3981  HD2 PHE A 265      32.181   6.334 -25.755  1.00  0.97           H  
ATOM   3982  HE1 PHE A 265      31.195   1.839 -27.445  1.00  0.97           H  
ATOM   3983  HE2 PHE A 265      30.109   5.924 -27.031  1.00  0.97           H  
ATOM   3984  HZ  PHE A 265      29.607   3.675 -27.882  1.00  0.97           H  
ATOM   3985  N   LYS A 266      37.136   5.389 -24.331  1.00  0.96           N  
ATOM   3986  CA  LYS A 266      38.082   5.940 -23.377  1.00  0.96           C  
ATOM   3987  C   LYS A 266      38.854   7.076 -24.024  1.00  0.96           C  
ATOM   3988  O   LYS A 266      38.967   8.157 -23.441  1.00  0.96           O  
ATOM   3989  CB  LYS A 266      39.020   4.855 -22.860  1.00  0.96           C  
ATOM   3990  CG  LYS A 266      40.010   5.310 -21.816  1.00  0.96           C  
ATOM   3991  CD  LYS A 266      40.845   4.137 -21.316  1.00  0.96           C  
ATOM   3992  CE  LYS A 266      41.877   4.587 -20.290  1.00  0.96           C  
ATOM   3993  NZ  LYS A 266      42.704   3.451 -19.800  1.00  0.96           N  
ATOM   3994  H   LYS A 266      37.228   4.413 -24.589  1.00  0.96           H  
ATOM   3995  HA  LYS A 266      37.534   6.352 -22.536  1.00  0.96           H  
ATOM   3996 1HB  LYS A 266      38.430   4.046 -22.437  1.00  0.96           H  
ATOM   3997 2HB  LYS A 266      39.580   4.440 -23.697  1.00  0.96           H  
ATOM   3998 1HG  LYS A 266      40.669   6.065 -22.249  1.00  0.96           H  
ATOM   3999 2HG  LYS A 266      39.474   5.753 -20.977  1.00  0.96           H  
ATOM   4000 1HD  LYS A 266      40.187   3.393 -20.863  1.00  0.96           H  
ATOM   4001 2HD  LYS A 266      41.356   3.675 -22.161  1.00  0.96           H  
ATOM   4002 1HE  LYS A 266      42.532   5.329 -20.744  1.00  0.96           H  
ATOM   4003 2HE  LYS A 266      41.363   5.040 -19.443  1.00  0.96           H  
ATOM   4004 1HZ  LYS A 266      43.373   3.790 -19.123  1.00  0.96           H  
ATOM   4005 2HZ  LYS A 266      42.106   2.761 -19.366  1.00  0.96           H  
ATOM   4006 3HZ  LYS A 266      43.194   3.031 -20.576  1.00  0.96           H  
ATOM   4007  N   LYS A 267      39.363   6.850 -25.243  1.00  0.95           N  
ATOM   4008  CA  LYS A 267      40.063   7.903 -25.958  1.00  0.95           C  
ATOM   4009  C   LYS A 267      39.146   9.092 -26.159  1.00  0.95           C  
ATOM   4010  O   LYS A 267      39.536  10.229 -25.907  1.00  0.95           O  
ATOM   4011  CB  LYS A 267      40.578   7.425 -27.317  1.00  0.95           C  
ATOM   4012  CG  LYS A 267      41.348   8.498 -28.106  1.00  0.95           C  
ATOM   4013  CD  LYS A 267      41.902   7.939 -29.415  1.00  0.95           C  
ATOM   4014  CE  LYS A 267      42.584   9.027 -30.248  1.00  0.95           C  
ATOM   4015  NZ  LYS A 267      43.098   8.493 -31.541  1.00  0.95           N  
ATOM   4016  H   LYS A 267      39.273   5.934 -25.682  1.00  0.95           H  
ATOM   4017  HA  LYS A 267      40.912   8.223 -25.358  1.00  0.95           H  
ATOM   4018 1HB  LYS A 267      41.228   6.561 -27.176  1.00  0.95           H  
ATOM   4019 2HB  LYS A 267      39.731   7.096 -27.926  1.00  0.95           H  
ATOM   4020 1HG  LYS A 267      40.673   9.327 -28.329  1.00  0.95           H  
ATOM   4021 2HG  LYS A 267      42.170   8.876 -27.502  1.00  0.95           H  
ATOM   4022 1HD  LYS A 267      42.631   7.161 -29.190  1.00  0.95           H  
ATOM   4023 2HD  LYS A 267      41.096   7.492 -29.991  1.00  0.95           H  
ATOM   4024 1HE  LYS A 267      41.870   9.819 -30.455  1.00  0.95           H  
ATOM   4025 2HE  LYS A 267      43.416   9.443 -29.682  1.00  0.95           H  
ATOM   4026 1HZ  LYS A 267      43.536   9.238 -32.064  1.00  0.95           H  
ATOM   4027 2HZ  LYS A 267      43.772   7.766 -31.360  1.00  0.95           H  
ATOM   4028 3HZ  LYS A 267      42.331   8.109 -32.080  1.00  0.95           H  
ATOM   4029  N   ALA A 268      37.910   8.840 -26.579  1.00  0.94           N  
ATOM   4030  CA  ALA A 268      37.018   9.946 -26.831  1.00  0.94           C  
ATOM   4031  C   ALA A 268      36.832  10.800 -25.580  1.00  0.94           C  
ATOM   4032  O   ALA A 268      36.956  12.035 -25.638  1.00  0.94           O  
ATOM   4033  CB  ALA A 268      35.685   9.397 -27.313  1.00  0.94           C  
ATOM   4034  H   ALA A 268      37.607   7.884 -26.771  1.00  0.94           H  
ATOM   4035  HA  ALA A 268      37.472  10.571 -27.594  1.00  0.94           H  
ATOM   4036 1HB  ALA A 268      35.027  10.217 -27.550  1.00  0.94           H  
ATOM   4037 2HB  ALA A 268      35.826   8.782 -28.194  1.00  0.94           H  
ATOM   4038 3HB  ALA A 268      35.251   8.783 -26.533  1.00  0.94           H  
ATOM   4039  N   SER A 269      36.675  10.138 -24.431  1.00  0.93           N  
ATOM   4040  CA  SER A 269      36.534  10.826 -23.159  1.00  0.93           C  
ATOM   4041  C   SER A 269      37.802  11.642 -22.872  1.00  0.93           C  
ATOM   4042  O   SER A 269      37.730  12.814 -22.492  1.00  0.93           O  
ATOM   4043  CB  SER A 269      36.273   9.817 -22.053  1.00  0.93           C  
ATOM   4044  OG  SER A 269      36.112  10.447 -20.803  1.00  0.93           O  
ATOM   4045  H   SER A 269      36.606   9.118 -24.448  1.00  0.93           H  
ATOM   4046  HA  SER A 269      35.685  11.503 -23.223  1.00  0.93           H  
ATOM   4047 1HB  SER A 269      35.382   9.228 -22.288  1.00  0.93           H  
ATOM   4048 2HB  SER A 269      37.110   9.128 -22.003  1.00  0.93           H  
ATOM   4049  HG  SER A 269      35.131  10.535 -20.669  1.00  0.93           H  
ATOM   4050  N   ALA A 270      38.971  11.020 -23.087  1.00  0.92           N  
ATOM   4051  CA  ALA A 270      40.285  11.631 -22.861  1.00  0.92           C  
ATOM   4052  C   ALA A 270      40.498  12.886 -23.703  1.00  0.92           C  
ATOM   4053  O   ALA A 270      41.175  13.821 -23.269  1.00  0.92           O  
ATOM   4054  CB  ALA A 270      41.394  10.638 -23.166  1.00  0.92           C  
ATOM   4055  H   ALA A 270      38.949  10.051 -23.403  1.00  0.92           H  
ATOM   4056  HA  ALA A 270      40.340  11.912 -21.810  1.00  0.92           H  
ATOM   4057 1HB  ALA A 270      42.358  11.096 -22.956  1.00  0.92           H  
ATOM   4058 2HB  ALA A 270      41.266   9.749 -22.548  1.00  0.92           H  
ATOM   4059 3HB  ALA A 270      41.350  10.359 -24.209  1.00  0.92           H  
ATOM   4060  N   THR A 271      39.891  12.930 -24.893  1.00  0.91           N  
ATOM   4061  CA  THR A 271      40.042  14.070 -25.792  1.00  0.91           C  
ATOM   4062  C   THR A 271      39.087  15.215 -25.429  1.00  0.91           C  
ATOM   4063  O   THR A 271      39.056  16.238 -26.117  1.00  0.91           O  
ATOM   4064  CB  THR A 271      39.843  13.678 -27.281  1.00  0.91           C  
ATOM   4065  OG1 THR A 271      38.539  13.148 -27.476  1.00  0.91           O  
ATOM   4066  CG2 THR A 271      40.887  12.642 -27.724  1.00  0.91           C  
ATOM   4067  H   THR A 271      39.361  12.112 -25.202  1.00  0.91           H  
ATOM   4068  HA  THR A 271      41.059  14.446 -25.689  1.00  0.91           H  
ATOM   4069  HB  THR A 271      39.951  14.564 -27.901  1.00  0.91           H  
ATOM   4070  HG1 THR A 271      38.238  12.696 -26.661  1.00  0.91           H  
ATOM   4071 1HG2 THR A 271      40.728  12.389 -28.772  1.00  0.91           H  
ATOM   4072 2HG2 THR A 271      41.884  13.058 -27.595  1.00  0.91           H  
ATOM   4073 3HG2 THR A 271      40.802  11.758 -27.132  1.00  0.91           H  
ATOM   4074  N   GLY A 272      38.313  15.054 -24.343  1.00  0.90           N  
ATOM   4075  CA  GLY A 272      37.397  16.088 -23.882  1.00  0.90           C  
ATOM   4076  C   GLY A 272      35.998  15.995 -24.470  1.00  0.90           C  
ATOM   4077  O   GLY A 272      35.225  16.949 -24.390  1.00  0.90           O  
ATOM   4078  H   GLY A 272      38.359  14.192 -23.801  1.00  0.90           H  
ATOM   4079 1HA  GLY A 272      37.331  16.030 -22.795  1.00  0.90           H  
ATOM   4080 2HA  GLY A 272      37.820  17.064 -24.114  1.00  0.90           H  
ATOM   4081  N   LEU A 273      35.659  14.856 -25.060  1.00  0.88           N  
ATOM   4082  CA  LEU A 273      34.350  14.689 -25.666  1.00  0.88           C  
ATOM   4083  C   LEU A 273      33.322  14.021 -24.754  1.00  0.88           C  
ATOM   4084  O   LEU A 273      32.177  13.884 -25.147  1.00  0.88           O  
ATOM   4085  CB  LEU A 273      34.508  13.835 -26.919  1.00  0.88           C  
ATOM   4086  CG  LEU A 273      35.431  14.399 -27.974  1.00  0.88           C  
ATOM   4087  CD1 LEU A 273      35.605  13.380 -29.072  1.00  0.88           C  
ATOM   4088  CD2 LEU A 273      34.849  15.684 -28.510  1.00  0.88           C  
ATOM   4089  H   LEU A 273      36.311  14.071 -25.112  1.00  0.88           H  
ATOM   4090  HA  LEU A 273      33.971  15.671 -25.949  1.00  0.88           H  
ATOM   4091 1HB  LEU A 273      34.871  12.860 -26.639  1.00  0.88           H  
ATOM   4092 2HB  LEU A 273      33.523  13.720 -27.377  1.00  0.88           H  
ATOM   4093  HG  LEU A 273      36.409  14.598 -27.533  1.00  0.88           H  
ATOM   4094 1HD1 LEU A 273      36.284  13.770 -29.828  1.00  0.88           H  
ATOM   4095 2HD1 LEU A 273      36.024  12.480 -28.635  1.00  0.88           H  
ATOM   4096 3HD1 LEU A 273      34.659  13.154 -29.530  1.00  0.88           H  
ATOM   4097 1HD2 LEU A 273      35.512  16.098 -29.267  1.00  0.88           H  
ATOM   4098 2HD2 LEU A 273      33.874  15.483 -28.952  1.00  0.88           H  
ATOM   4099 3HD2 LEU A 273      34.735  16.402 -27.695  1.00  0.88           H  
ATOM   4100  N   GLY A 274      33.700  13.628 -23.536  1.00  0.88           N  
ATOM   4101  CA  GLY A 274      32.862  12.779 -22.652  1.00  0.88           C  
ATOM   4102  C   GLY A 274      31.374  13.150 -22.482  1.00  0.88           C  
ATOM   4103  O   GLY A 274      30.518  12.266 -22.315  1.00  0.88           O  
ATOM   4104  H   GLY A 274      34.637  13.851 -23.233  1.00  0.88           H  
ATOM   4105 1HA  GLY A 274      32.938  11.747 -22.987  1.00  0.88           H  
ATOM   4106 2HA  GLY A 274      33.322  12.778 -21.663  1.00  0.88           H  
ATOM   4107  N   SER A 275      31.058  14.447 -22.518  1.00  0.87           N  
ATOM   4108  CA  SER A 275      29.682  14.917 -22.359  1.00  0.87           C  
ATOM   4109  C   SER A 275      28.850  14.856 -23.651  1.00  0.87           C  
ATOM   4110  O   SER A 275      27.646  15.118 -23.623  1.00  0.87           O  
ATOM   4111  CB  SER A 275      29.675  16.325 -21.818  1.00  0.87           C  
ATOM   4112  OG  SER A 275      30.192  17.227 -22.751  1.00  0.87           O  
ATOM   4113  H   SER A 275      31.796  15.118 -22.666  1.00  0.87           H  
ATOM   4114  HA  SER A 275      29.195  14.275 -21.624  1.00  0.87           H  
ATOM   4115 1HB  SER A 275      28.653  16.606 -21.565  1.00  0.87           H  
ATOM   4116 2HB  SER A 275      30.263  16.367 -20.903  1.00  0.87           H  
ATOM   4117  HG  SER A 275      29.709  17.061 -23.569  1.00  0.87           H  
ATOM   4118  N   GLU A 276      29.501  14.558 -24.775  1.00  0.88           N  
ATOM   4119  CA  GLU A 276      28.857  14.461 -26.086  1.00  0.88           C  
ATOM   4120  C   GLU A 276      28.387  13.033 -26.264  1.00  0.88           C  
ATOM   4121  O   GLU A 276      28.755  12.174 -25.460  1.00  0.88           O  
ATOM   4122  CB  GLU A 276      29.794  14.855 -27.226  1.00  0.88           C  
ATOM   4123  CG  GLU A 276      30.284  16.300 -27.201  1.00  0.88           C  
ATOM   4124  CD  GLU A 276      31.114  16.661 -28.419  1.00  0.88           C  
ATOM   4125  OE1 GLU A 276      31.423  15.784 -29.189  1.00  0.88           O  
ATOM   4126  OE2 GLU A 276      31.435  17.818 -28.573  1.00  0.88           O  
ATOM   4127  H   GLU A 276      30.492  14.349 -24.726  1.00  0.88           H  
ATOM   4128  HA  GLU A 276      27.989  15.116 -26.114  1.00  0.88           H  
ATOM   4129 1HB  GLU A 276      30.666  14.201 -27.223  1.00  0.88           H  
ATOM   4130 2HB  GLU A 276      29.283  14.703 -28.171  1.00  0.88           H  
ATOM   4131 1HG  GLU A 276      29.422  16.963 -27.147  1.00  0.88           H  
ATOM   4132 2HG  GLU A 276      30.884  16.444 -26.300  1.00  0.88           H  
ATOM   4133  N   ASP A 277      27.589  12.765 -27.301  1.00  0.90           N  
ATOM   4134  CA  ASP A 277      27.021  11.425 -27.460  1.00  0.90           C  
ATOM   4135  C   ASP A 277      28.037  10.423 -27.937  1.00  0.90           C  
ATOM   4136  O   ASP A 277      29.146  10.764 -28.329  1.00  0.90           O  
ATOM   4137  CB  ASP A 277      25.857  11.438 -28.457  1.00  0.90           C  
ATOM   4138  CG  ASP A 277      24.717  10.375 -28.208  1.00  0.90           C  
ATOM   4139  OD1 ASP A 277      24.946   9.314 -27.651  1.00  0.90           O  
ATOM   4140  OD2 ASP A 277      23.605  10.703 -28.502  1.00  0.90           O  
ATOM   4141  H   ASP A 277      27.344  13.514 -27.959  1.00  0.90           H  
ATOM   4142  HA  ASP A 277      26.640  11.098 -26.497  1.00  0.90           H  
ATOM   4143 1HB  ASP A 277      25.451  12.400 -28.511  1.00  0.90           H  
ATOM   4144 2HB  ASP A 277      26.258  11.251 -29.444  1.00  0.90           H  
ATOM   4145  N   CYS A 278      27.608   9.173 -27.978  1.00  0.93           N  
ATOM   4146  CA  CYS A 278      28.407   8.033 -28.388  1.00  0.93           C  
ATOM   4147  C   CYS A 278      28.878   8.157 -29.827  1.00  0.93           C  
ATOM   4148  O   CYS A 278      29.873   7.570 -30.244  1.00  0.93           O  
ATOM   4149  CB  CYS A 278      27.553   6.811 -28.246  1.00  0.93           C  
ATOM   4150  SG  CYS A 278      27.017   6.543 -26.590  1.00  0.93           S  
ATOM   4151  H   CYS A 278      26.653   8.999 -27.670  1.00  0.93           H  
ATOM   4152  HA  CYS A 278      29.252   7.959 -27.732  1.00  0.93           H  
ATOM   4153 1HB  CYS A 278      26.666   6.961 -28.842  1.00  0.93           H  
ATOM   4154 2HB  CYS A 278      28.080   5.929 -28.600  1.00  0.93           H  
ATOM   4155  HG  CYS A 278      26.424   5.371 -26.823  1.00  0.93           H  
ATOM   4156  N   ASN A 279      28.173   8.992 -30.568  1.00  0.96           N  
ATOM   4157  CA  ASN A 279      28.423   9.303 -31.956  1.00  0.96           C  
ATOM   4158  C   ASN A 279      29.789   9.959 -32.110  1.00  0.96           C  
ATOM   4159  O   ASN A 279      30.414   9.878 -33.165  1.00  0.96           O  
ATOM   4160  CB  ASN A 279      27.353  10.255 -32.416  1.00  0.96           C  
ATOM   4161  CG  ASN A 279      26.067   9.618 -32.487  1.00  0.96           C  
ATOM   4162  OD1 ASN A 279      25.980   8.394 -32.595  1.00  0.96           O  
ATOM   4163  ND2 ASN A 279      25.041  10.411 -32.408  1.00  0.96           N  
ATOM   4164  H   ASN A 279      27.383   9.429 -30.120  1.00  0.96           H  
ATOM   4165  HA  ASN A 279      28.412   8.384 -32.545  1.00  0.96           H  
ATOM   4166 1HB  ASN A 279      27.284  11.089 -31.718  1.00  0.96           H  
ATOM   4167 2HB  ASN A 279      27.605  10.661 -33.396  1.00  0.96           H  
ATOM   4168 1HD2 ASN A 279      24.109  10.053 -32.437  1.00  0.96           H  
ATOM   4169 2HD2 ASN A 279      25.192  11.399 -32.304  1.00  0.96           H  
ATOM   4170  N   ALA A 280      30.260  10.591 -31.029  1.00  1.01           N  
ATOM   4171  CA  ALA A 280      31.515  11.318 -30.955  1.00  1.01           C  
ATOM   4172  C   ALA A 280      32.703  10.428 -31.246  1.00  1.01           C  
ATOM   4173  O   ALA A 280      33.760  10.922 -31.648  1.00  1.01           O  
ATOM   4174  CB  ALA A 280      31.650  11.939 -29.597  1.00  1.01           C  
ATOM   4175  H   ALA A 280      29.710  10.575 -30.173  1.00  1.01           H  
ATOM   4176  HA  ALA A 280      31.503  12.108 -31.700  1.00  1.01           H  
ATOM   4177 1HB  ALA A 280      32.558  12.502 -29.530  1.00  1.01           H  
ATOM   4178 2HB  ALA A 280      30.803  12.604 -29.410  1.00  1.01           H  
ATOM   4179 3HB  ALA A 280      31.649  11.160 -28.881  1.00  1.01           H  
ATOM   4180  N   ILE A 281      32.547   9.111 -31.103  1.00  1.08           N  
ATOM   4181  CA  ILE A 281      33.671   8.246 -31.385  1.00  1.08           C  
ATOM   4182  C   ILE A 281      33.985   8.291 -32.882  1.00  1.08           C  
ATOM   4183  O   ILE A 281      35.115   8.044 -33.302  1.00  1.08           O  
ATOM   4184  CB  ILE A 281      33.403   6.797 -30.935  1.00  1.08           C  
ATOM   4185  CG1 ILE A 281      32.278   6.131 -31.741  1.00  1.08           C  
ATOM   4186  CG2 ILE A 281      33.104   6.744 -29.446  1.00  1.08           C  
ATOM   4187  CD1 ILE A 281      32.780   5.313 -32.933  1.00  1.08           C  
ATOM   4188  H   ILE A 281      31.656   8.709 -30.797  1.00  1.08           H  
ATOM   4189  HA  ILE A 281      34.536   8.611 -30.837  1.00  1.08           H  
ATOM   4190  HB  ILE A 281      34.274   6.241 -31.143  1.00  1.08           H  
ATOM   4191 1HG1 ILE A 281      31.717   5.474 -31.076  1.00  1.08           H  
ATOM   4192 2HG1 ILE A 281      31.598   6.900 -32.104  1.00  1.08           H  
ATOM   4193 1HG2 ILE A 281      32.963   5.706 -29.137  1.00  1.08           H  
ATOM   4194 2HG2 ILE A 281      33.931   7.178 -28.885  1.00  1.08           H  
ATOM   4195 3HG2 ILE A 281      32.200   7.298 -29.259  1.00  1.08           H  
ATOM   4196 1HD1 ILE A 281      31.929   4.872 -33.447  1.00  1.08           H  
ATOM   4197 2HD1 ILE A 281      33.325   5.950 -33.622  1.00  1.08           H  
ATOM   4198 3HD1 ILE A 281      33.439   4.522 -32.580  1.00  1.08           H  
ATOM   4199  N   TYR A 282      32.994   8.653 -33.701  1.00  1.20           N  
ATOM   4200  CA  TYR A 282      33.183   8.764 -35.133  1.00  1.20           C  
ATOM   4201  C   TYR A 282      34.296   9.795 -35.370  1.00  1.20           C  
ATOM   4202  O   TYR A 282      35.276   9.528 -36.079  1.00  1.20           O  
ATOM   4203  CB  TYR A 282      31.850   9.180 -35.772  1.00  1.20           C  
ATOM   4204  CG  TYR A 282      31.786   9.246 -37.285  1.00  1.20           C  
ATOM   4205  CD1 TYR A 282      31.598   8.074 -38.021  1.00  1.20           C  
ATOM   4206  CD2 TYR A 282      31.883  10.460 -37.940  1.00  1.20           C  
ATOM   4207  CE1 TYR A 282      31.510   8.126 -39.390  1.00  1.20           C  
ATOM   4208  CE2 TYR A 282      31.801  10.505 -39.322  1.00  1.20           C  
ATOM   4209  CZ  TYR A 282      31.617   9.343 -40.044  1.00  1.20           C  
ATOM   4210  OH  TYR A 282      31.548   9.391 -41.414  1.00  1.20           O  
ATOM   4211  H   TYR A 282      32.079   8.891 -33.321  1.00  1.20           H  
ATOM   4212  HA  TYR A 282      33.504   7.802 -35.533  1.00  1.20           H  
ATOM   4213 1HB  TYR A 282      31.071   8.492 -35.433  1.00  1.20           H  
ATOM   4214 2HB  TYR A 282      31.579  10.166 -35.397  1.00  1.20           H  
ATOM   4215  HD1 TYR A 282      31.512   7.117 -37.517  1.00  1.20           H  
ATOM   4216  HD2 TYR A 282      32.025  11.380 -37.368  1.00  1.20           H  
ATOM   4217  HE1 TYR A 282      31.358   7.214 -39.951  1.00  1.20           H  
ATOM   4218  HE2 TYR A 282      31.881  11.461 -39.841  1.00  1.20           H  
ATOM   4219  HH  TYR A 282      31.761  10.282 -41.715  1.00  1.20           H  
ATOM   4220  N   LYS A 283      34.166  10.946 -34.686  1.00  1.37           N  
ATOM   4221  CA  LYS A 283      35.089  12.080 -34.791  1.00  1.37           C  
ATOM   4222  C   LYS A 283      36.476  11.714 -34.293  1.00  1.37           C  
ATOM   4223  O   LYS A 283      37.488  12.160 -34.827  1.00  1.37           O  
ATOM   4224  CB  LYS A 283      34.550  13.262 -33.970  1.00  1.37           C  
ATOM   4225  CG  LYS A 283      35.405  14.532 -34.012  1.00  1.37           C  
ATOM   4226  CD  LYS A 283      35.556  15.101 -35.437  1.00  1.37           C  
ATOM   4227  CE  LYS A 283      34.233  15.642 -35.999  1.00  1.37           C  
ATOM   4228  NZ  LYS A 283      34.421  16.321 -37.328  1.00  1.37           N  
ATOM   4229  H   LYS A 283      33.362  11.046 -34.079  1.00  1.37           H  
ATOM   4230  HA  LYS A 283      35.169  12.372 -35.839  1.00  1.37           H  
ATOM   4231 1HB  LYS A 283      33.557  13.518 -34.324  1.00  1.37           H  
ATOM   4232 2HB  LYS A 283      34.453  12.964 -32.926  1.00  1.37           H  
ATOM   4233 1HG  LYS A 283      34.947  15.287 -33.374  1.00  1.37           H  
ATOM   4234 2HG  LYS A 283      36.396  14.304 -33.617  1.00  1.37           H  
ATOM   4235 1HD  LYS A 283      36.291  15.906 -35.433  1.00  1.37           H  
ATOM   4236 2HD  LYS A 283      35.918  14.312 -36.105  1.00  1.37           H  
ATOM   4237 1HE  LYS A 283      33.540  14.812 -36.128  1.00  1.37           H  
ATOM   4238 2HE  LYS A 283      33.802  16.355 -35.299  1.00  1.37           H  
ATOM   4239 1HZ  LYS A 283      33.501  16.652 -37.681  1.00  1.37           H  
ATOM   4240 2HZ  LYS A 283      35.043  17.100 -37.238  1.00  1.37           H  
ATOM   4241 3HZ  LYS A 283      34.797  15.659 -37.988  1.00  1.37           H  
ATOM   4242  N   VAL A 284      36.527  10.892 -33.266  1.00  1.61           N  
ATOM   4243  CA  VAL A 284      37.798  10.452 -32.722  1.00  1.61           C  
ATOM   4244  C   VAL A 284      38.579   9.614 -33.722  1.00  1.61           C  
ATOM   4245  O   VAL A 284      39.801   9.757 -33.837  1.00  1.61           O  
ATOM   4246  CB  VAL A 284      37.560   9.664 -31.453  1.00  1.61           C  
ATOM   4247  CG1 VAL A 284      38.808   9.034 -30.933  1.00  1.61           C  
ATOM   4248  CG2 VAL A 284      37.016  10.584 -30.488  1.00  1.61           C  
ATOM   4249  H   VAL A 284      35.651  10.587 -32.839  1.00  1.61           H  
ATOM   4250  HA  VAL A 284      38.385  11.336 -32.474  1.00  1.61           H  
ATOM   4251  HB  VAL A 284      36.852   8.866 -31.653  1.00  1.61           H  
ATOM   4252 1HG1 VAL A 284      38.582   8.486 -30.015  1.00  1.61           H  
ATOM   4253 2HG1 VAL A 284      39.206   8.349 -31.678  1.00  1.61           H  
ATOM   4254 3HG1 VAL A 284      39.531   9.814 -30.723  1.00  1.61           H  
ATOM   4255 1HG2 VAL A 284      36.822  10.054 -29.630  1.00  1.61           H  
ATOM   4256 2HG2 VAL A 284      37.734  11.378 -30.287  1.00  1.61           H  
ATOM   4257 3HG2 VAL A 284      36.100  11.012 -30.874  1.00  1.61           H  
ATOM   4258  N   THR A 285      37.886   8.716 -34.431  1.00  1.92           N  
ATOM   4259  CA  THR A 285      38.580   7.880 -35.404  1.00  1.92           C  
ATOM   4260  C   THR A 285      39.046   8.669 -36.650  1.00  1.92           C  
ATOM   4261  O   THR A 285      40.080   8.322 -37.230  1.00  1.92           O  
ATOM   4262  CB  THR A 285      37.704   6.675 -35.815  1.00  1.92           C  
ATOM   4263  OG1 THR A 285      36.485   7.126 -36.438  1.00  1.92           O  
ATOM   4264  CG2 THR A 285      37.363   5.826 -34.558  1.00  1.92           C  
ATOM   4265  H   THR A 285      36.879   8.614 -34.276  1.00  1.92           H  
ATOM   4266  HA  THR A 285      39.470   7.481 -34.922  1.00  1.92           H  
ATOM   4267  HB  THR A 285      38.247   6.054 -36.523  1.00  1.92           H  
ATOM   4268  HG1 THR A 285      36.225   8.011 -36.095  1.00  1.92           H  
ATOM   4269 1HG2 THR A 285      36.750   4.972 -34.849  1.00  1.92           H  
ATOM   4270 2HG2 THR A 285      38.285   5.471 -34.099  1.00  1.92           H  
ATOM   4271 3HG2 THR A 285      36.821   6.427 -33.844  1.00  1.92           H  
ATOM   4272  N   GLU A 286      38.329   9.746 -37.021  1.00  2.27           N  
ATOM   4273  CA  GLU A 286      38.725  10.611 -38.147  1.00  2.27           C  
ATOM   4274  C   GLU A 286      37.877  11.883 -38.244  1.00  2.27           C  
ATOM   4275  O   GLU A 286      38.431  12.985 -38.249  1.00  2.27           O  
ATOM   4276  OXT GLU A 286      36.742  11.789 -38.714  1.00  2.27           O  
ATOM   4277  CB  GLU A 286      38.679   9.891 -39.509  1.00  2.27           C  
ATOM   4278  CG  GLU A 286      39.181  10.794 -40.661  1.00  2.27           C  
ATOM   4279  CD  GLU A 286      39.265  10.142 -42.034  1.00  2.27           C  
ATOM   4280  OE1 GLU A 286      38.975   8.981 -42.179  1.00  2.27           O  
ATOM   4281  OE2 GLU A 286      39.628  10.828 -42.960  1.00  2.27           O  
ATOM   4282  H   GLU A 286      37.463   9.947 -36.519  1.00  2.27           H  
ATOM   4283  HA  GLU A 286      39.757  10.922 -37.978  1.00  2.27           H  
ATOM   4284 1HB  GLU A 286      39.297   8.996 -39.495  1.00  2.27           H  
ATOM   4285 2HB  GLU A 286      37.656   9.585 -39.729  1.00  2.27           H  
ATOM   4286 1HG  GLU A 286      38.516  11.654 -40.732  1.00  2.27           H  
ATOM   4287 2HG  GLU A 286      40.168  11.166 -40.391  1.00  2.27           H  
TER    4288
ENDMDL

REMARK ID 661813 MODEL 2 2025-03-15_00000376_1_19
PFRMAT TS
TARGET 2025-03-15_00000376_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.731  -0.584   0.992  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.795  -0.444   0.006  1.00  0.95           C  
ATOM      3  C   MET A   1       2.223   1.004  -0.155  1.00  0.95           C  
ATOM      4  O   MET A   1       1.734   1.701  -1.047  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.343  -0.978  -1.361  1.00  0.95           C  
ATOM      6  CG  MET A   1       2.418  -0.908  -2.450  1.00  0.95           C  
ATOM      7  SD  MET A   1       1.858  -1.485  -4.103  1.00  0.95           S  
ATOM      8  CE  MET A   1       1.845  -3.272  -3.979  1.00  0.95           C  
ATOM      9 1H   MET A   1       1.074  -1.131   1.770  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.464   0.333   1.319  1.00  0.95           H  
ATOM     11 3H   MET A   1      -0.064  -1.043   0.575  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.658  -1.012   0.348  1.00  0.95           H  
ATOM     13 1HB  MET A   1       1.034  -2.016  -1.260  1.00  0.95           H  
ATOM     14 2HB  MET A   1       0.480  -0.409  -1.706  1.00  0.95           H  
ATOM     15 1HG  MET A   1       2.765   0.115  -2.539  1.00  0.95           H  
ATOM     16 2HG  MET A   1       3.266  -1.519  -2.143  1.00  0.95           H  
ATOM     17 1HE  MET A   1       1.525  -3.700  -4.931  1.00  0.95           H  
ATOM     18 2HE  MET A   1       2.842  -3.635  -3.740  1.00  0.95           H  
ATOM     19 3HE  MET A   1       1.153  -3.578  -3.193  1.00  0.95           H  
ATOM     20  N   GLN A   2       3.146   1.460   0.687  1.00  0.84           N  
ATOM     21  CA  GLN A   2       3.666   2.829   0.530  1.00  0.84           C  
ATOM     22  C   GLN A   2       4.803   2.794  -0.479  1.00  0.84           C  
ATOM     23  O   GLN A   2       5.666   1.901  -0.392  1.00  0.84           O  
ATOM     24  CB  GLN A   2       4.199   3.415   1.837  1.00  0.84           C  
ATOM     25  CG  GLN A   2       3.212   3.659   2.933  1.00  0.84           C  
ATOM     26  CD  GLN A   2       3.895   4.356   4.148  1.00  0.84           C  
ATOM     27  OE1 GLN A   2       4.746   5.282   4.012  1.00  0.84           O  
ATOM     28  NE2 GLN A   2       3.533   3.900   5.345  1.00  0.84           N  
ATOM     29  H   GLN A   2       3.510   0.833   1.414  1.00  0.84           H  
ATOM     30  HA  GLN A   2       2.879   3.477   0.140  1.00  0.84           H  
ATOM     31 1HB  GLN A   2       4.964   2.752   2.238  1.00  0.84           H  
ATOM     32 2HB  GLN A   2       4.656   4.357   1.620  1.00  0.84           H  
ATOM     33 1HG  GLN A   2       2.414   4.309   2.559  1.00  0.84           H  
ATOM     34 2HG  GLN A   2       2.804   2.705   3.265  1.00  0.84           H  
ATOM     35 1HE2 GLN A   2       3.932   4.291   6.175  1.00  0.84           H  
ATOM     36 2HE2 GLN A   2       2.867   3.155   5.413  1.00  0.84           H  
ATOM     37  N   ILE A   3       4.858   3.791  -1.376  1.00  0.76           N  
ATOM     38  CA  ILE A   3       5.901   3.783  -2.393  1.00  0.76           C  
ATOM     39  C   ILE A   3       6.816   5.012  -2.348  1.00  0.76           C  
ATOM     40  O   ILE A   3       6.357   6.137  -2.172  1.00  0.76           O  
ATOM     41  CB  ILE A   3       5.276   3.642  -3.791  1.00  0.76           C  
ATOM     42  CG1 ILE A   3       4.415   2.322  -3.814  1.00  0.76           C  
ATOM     43  CG2 ILE A   3       6.411   3.556  -4.808  1.00  0.76           C  
ATOM     44  CD1 ILE A   3       3.582   2.097  -5.017  1.00  0.76           C  
ATOM     45  H   ILE A   3       4.147   4.528  -1.402  1.00  0.76           H  
ATOM     46  HA  ILE A   3       6.512   2.907  -2.229  1.00  0.76           H  
ATOM     47  HB  ILE A   3       4.618   4.477  -4.009  1.00  0.76           H  
ATOM     48 1HG1 ILE A   3       5.047   1.493  -3.695  1.00  0.76           H  
ATOM     49 2HG1 ILE A   3       3.729   2.355  -2.978  1.00  0.76           H  
ATOM     50 1HG2 ILE A   3       6.035   3.413  -5.781  1.00  0.76           H  
ATOM     51 2HG2 ILE A   3       7.002   4.467  -4.795  1.00  0.76           H  
ATOM     52 3HG2 ILE A   3       7.046   2.708  -4.550  1.00  0.76           H  
ATOM     53 1HD1 ILE A   3       3.026   1.179  -4.899  1.00  0.76           H  
ATOM     54 2HD1 ILE A   3       2.883   2.924  -5.144  1.00  0.76           H  
ATOM     55 3HD1 ILE A   3       4.222   2.012  -5.882  1.00  0.76           H  
ATOM     56  N   GLY A   4       8.118   4.796  -2.429  1.00  0.69           N  
ATOM     57  CA  GLY A   4       9.028   5.929  -2.449  1.00  0.69           C  
ATOM     58  C   GLY A   4       9.881   5.955  -3.709  1.00  0.69           C  
ATOM     59  O   GLY A   4      10.125   4.909  -4.308  1.00  0.69           O  
ATOM     60  H   GLY A   4       8.460   3.841  -2.517  1.00  0.69           H  
ATOM     61 1HA  GLY A   4       8.468   6.854  -2.365  1.00  0.69           H  
ATOM     62 2HA  GLY A   4       9.671   5.866  -1.583  1.00  0.69           H  
ATOM     63  N   PHE A   5      10.359   7.142  -4.076  1.00  0.66           N  
ATOM     64  CA  PHE A   5      11.279   7.309  -5.200  1.00  0.66           C  
ATOM     65  C   PHE A   5      12.586   7.975  -4.821  1.00  0.66           C  
ATOM     66  O   PHE A   5      12.608   8.943  -4.056  1.00  0.66           O  
ATOM     67  CB  PHE A   5      10.648   8.133  -6.331  1.00  0.66           C  
ATOM     68  CG  PHE A   5       9.598   7.452  -7.055  1.00  0.66           C  
ATOM     69  CD1 PHE A   5       8.363   7.465  -6.579  1.00  0.66           C  
ATOM     70  CD2 PHE A   5       9.861   6.806  -8.258  1.00  0.66           C  
ATOM     71  CE1 PHE A   5       7.368   6.840  -7.235  1.00  0.66           C  
ATOM     72  CE2 PHE A   5       8.857   6.162  -8.945  1.00  0.66           C  
ATOM     73  CZ  PHE A   5       7.601   6.172  -8.426  1.00  0.66           C  
ATOM     74  H   PHE A   5      10.061   7.957  -3.543  1.00  0.66           H  
ATOM     75  HA  PHE A   5      11.508   6.324  -5.592  1.00  0.66           H  
ATOM     76 1HB  PHE A   5      10.233   9.051  -5.917  1.00  0.66           H  
ATOM     77 2HB  PHE A   5      11.425   8.426  -7.045  1.00  0.66           H  
ATOM     78  HD1 PHE A   5       8.181   7.988  -5.647  1.00  0.66           H  
ATOM     79  HD2 PHE A   5      10.880   6.810  -8.652  1.00  0.66           H  
ATOM     80  HE1 PHE A   5       6.397   6.885  -6.817  1.00  0.66           H  
ATOM     81  HE2 PHE A   5       9.064   5.652  -9.886  1.00  0.66           H  
ATOM     82  HZ  PHE A   5       6.792   5.675  -8.956  1.00  0.66           H  
ATOM     83  N   ILE A   6      13.659   7.496  -5.435  1.00  0.67           N  
ATOM     84  CA  ILE A   6      14.979   8.096  -5.334  1.00  0.67           C  
ATOM     85  C   ILE A   6      15.469   8.578  -6.683  1.00  0.67           C  
ATOM     86  O   ILE A   6      15.914   7.792  -7.530  1.00  0.67           O  
ATOM     87  CB  ILE A   6      15.996   7.109  -4.803  1.00  0.67           C  
ATOM     88  CG1 ILE A   6      15.640   6.629  -3.436  1.00  0.67           C  
ATOM     89  CG2 ILE A   6      17.347   7.660  -4.848  1.00  0.67           C  
ATOM     90  CD1 ILE A   6      16.560   5.547  -2.941  1.00  0.67           C  
ATOM     91  H   ILE A   6      13.544   6.662  -6.006  1.00  0.67           H  
ATOM     92  HA  ILE A   6      14.926   8.954  -4.664  1.00  0.67           H  
ATOM     93  HB  ILE A   6      15.971   6.239  -5.444  1.00  0.67           H  
ATOM     94 1HG1 ILE A   6      15.685   7.471  -2.749  1.00  0.67           H  
ATOM     95 2HG1 ILE A   6      14.623   6.237  -3.446  1.00  0.67           H  
ATOM     96 1HG2 ILE A   6      18.016   6.887  -4.520  1.00  0.67           H  
ATOM     97 2HG2 ILE A   6      17.577   7.942  -5.865  1.00  0.67           H  
ATOM     98 3HG2 ILE A   6      17.430   8.521  -4.210  1.00  0.67           H  
ATOM     99 1HD1 ILE A   6      16.252   5.250  -1.951  1.00  0.67           H  
ATOM    100 2HD1 ILE A   6      16.512   4.692  -3.613  1.00  0.67           H  
ATOM    101 3HD1 ILE A   6      17.581   5.921  -2.904  1.00  0.67           H  
ATOM    102  N   GLY A   7      15.413   9.878  -6.857  1.00  0.70           N  
ATOM    103  CA  GLY A   7      15.763  10.521  -8.095  1.00  0.70           C  
ATOM    104  C   GLY A   7      14.503  10.737  -8.912  1.00  0.70           C  
ATOM    105  O   GLY A   7      13.809   9.779  -9.259  1.00  0.70           O  
ATOM    106  H   GLY A   7      15.066  10.467  -6.099  1.00  0.70           H  
ATOM    107 1HA  GLY A   7      16.244  11.474  -7.887  1.00  0.70           H  
ATOM    108 2HA  GLY A   7      16.471   9.907  -8.649  1.00  0.70           H  
ATOM    109  N   VAL A   8      14.209  11.993  -9.203  1.00  0.74           N  
ATOM    110  CA  VAL A   8      13.065  12.397 -10.010  1.00  0.74           C  
ATOM    111  C   VAL A   8      13.434  13.321 -11.152  1.00  0.74           C  
ATOM    112  O   VAL A   8      12.755  14.312 -11.424  1.00  0.74           O  
ATOM    113  CB  VAL A   8      11.884  12.914  -9.194  1.00  0.74           C  
ATOM    114  CG1 VAL A   8      11.234  11.748  -8.447  1.00  0.74           C  
ATOM    115  CG2 VAL A   8      12.335  13.958  -8.226  1.00  0.74           C  
ATOM    116  H   VAL A   8      14.834  12.721  -8.844  1.00  0.74           H  
ATOM    117  HA  VAL A   8      12.676  11.501 -10.453  1.00  0.74           H  
ATOM    118  HB  VAL A   8      11.152  13.332  -9.873  1.00  0.74           H  
ATOM    119 1HG1 VAL A   8      10.373  12.108  -7.921  1.00  0.74           H  
ATOM    120 2HG1 VAL A   8      10.911  10.995  -9.170  1.00  0.74           H  
ATOM    121 3HG1 VAL A   8      11.940  11.300  -7.752  1.00  0.74           H  
ATOM    122 1HG2 VAL A   8      11.491  14.320  -7.677  1.00  0.74           H  
ATOM    123 2HG2 VAL A   8      13.052  13.517  -7.553  1.00  0.74           H  
ATOM    124 3HG2 VAL A   8      12.791  14.769  -8.752  1.00  0.74           H  
ATOM    125  N   GLY A   9      14.519  12.958 -11.824  1.00  0.78           N  
ATOM    126  CA  GLY A   9      15.038  13.703 -12.956  1.00  0.78           C  
ATOM    127  C   GLY A   9      14.176  13.416 -14.176  1.00  0.78           C  
ATOM    128  O   GLY A   9      12.998  13.087 -14.041  1.00  0.78           O  
ATOM    129  H   GLY A   9      15.012  12.133 -11.513  1.00  0.78           H  
ATOM    130 1HA  GLY A   9      15.028  14.770 -12.730  1.00  0.78           H  
ATOM    131 2HA  GLY A   9      16.071  13.415 -13.147  1.00  0.78           H  
ATOM    132  N   LEU A  10      14.745  13.456 -15.371  1.00  0.80           N  
ATOM    133  CA  LEU A  10      13.881  13.311 -16.537  1.00  0.80           C  
ATOM    134  C   LEU A  10      13.087  12.008 -16.579  1.00  0.80           C  
ATOM    135  O   LEU A  10      11.927  12.031 -16.971  1.00  0.80           O  
ATOM    136  CB  LEU A  10      14.711  13.412 -17.809  1.00  0.80           C  
ATOM    137  CG  LEU A  10      15.289  14.791 -18.107  1.00  0.80           C  
ATOM    138  CD1 LEU A  10      16.221  14.696 -19.304  1.00  0.80           C  
ATOM    139  CD2 LEU A  10      14.149  15.758 -18.374  1.00  0.80           C  
ATOM    140  H   LEU A  10      15.727  13.667 -15.475  1.00  0.80           H  
ATOM    141  HA  LEU A  10      13.169  14.134 -16.525  1.00  0.80           H  
ATOM    142 1HB  LEU A  10      15.535  12.704 -17.751  1.00  0.80           H  
ATOM    143 2HB  LEU A  10      14.080  13.134 -18.646  1.00  0.80           H  
ATOM    144  HG  LEU A  10      15.868  15.140 -17.252  1.00  0.80           H  
ATOM    145 1HD1 LEU A  10      16.641  15.680 -19.517  1.00  0.80           H  
ATOM    146 2HD1 LEU A  10      17.028  13.998 -19.083  1.00  0.80           H  
ATOM    147 3HD1 LEU A  10      15.664  14.345 -20.172  1.00  0.80           H  
ATOM    148 1HD2 LEU A  10      14.552  16.749 -18.586  1.00  0.80           H  
ATOM    149 2HD2 LEU A  10      13.571  15.410 -19.231  1.00  0.80           H  
ATOM    150 3HD2 LEU A  10      13.502  15.809 -17.498  1.00  0.80           H  
ATOM    151  N   MET A  11      13.674  10.878 -16.184  1.00  0.80           N  
ATOM    152  CA  MET A  11      12.887   9.646 -16.170  1.00  0.80           C  
ATOM    153  C   MET A  11      12.123   9.451 -14.856  1.00  0.80           C  
ATOM    154  O   MET A  11      10.943   9.093 -14.859  1.00  0.80           O  
ATOM    155  CB  MET A  11      13.754   8.439 -16.502  1.00  0.80           C  
ATOM    156  CG  MET A  11      12.990   7.169 -16.500  1.00  0.80           C  
ATOM    157  SD  MET A  11      11.621   7.166 -17.665  1.00  0.80           S  
ATOM    158  CE  MET A  11      12.368   6.869 -19.253  1.00  0.80           C  
ATOM    159  H   MET A  11      14.636  10.884 -15.883  1.00  0.80           H  
ATOM    160  HA  MET A  11      12.136   9.720 -16.958  1.00  0.80           H  
ATOM    161 1HB  MET A  11      14.203   8.568 -17.485  1.00  0.80           H  
ATOM    162 2HB  MET A  11      14.562   8.353 -15.772  1.00  0.80           H  
ATOM    163 1HG  MET A  11      13.651   6.335 -16.735  1.00  0.80           H  
ATOM    164 2HG  MET A  11      12.606   7.023 -15.509  1.00  0.80           H  
ATOM    165 1HE  MET A  11      11.587   6.836 -20.015  1.00  0.80           H  
ATOM    166 2HE  MET A  11      13.076   7.654 -19.481  1.00  0.80           H  
ATOM    167 3HE  MET A  11      12.880   5.909 -19.244  1.00  0.80           H  
ATOM    168  N   GLY A  12      12.786   9.700 -13.729  1.00  0.77           N  
ATOM    169  CA  GLY A  12      12.157   9.478 -12.429  1.00  0.77           C  
ATOM    170  C   GLY A  12      10.915  10.347 -12.254  1.00  0.77           C  
ATOM    171  O   GLY A  12       9.906   9.909 -11.699  1.00  0.77           O  
ATOM    172  H   GLY A  12      13.737  10.025 -13.774  1.00  0.77           H  
ATOM    173 1HA  GLY A  12      11.888   8.431 -12.324  1.00  0.77           H  
ATOM    174 2HA  GLY A  12      12.879   9.681 -11.646  1.00  0.77           H  
ATOM    175  N   GLY A  13      10.986  11.571 -12.774  1.00  0.74           N  
ATOM    176  CA  GLY A  13       9.911  12.541 -12.739  1.00  0.74           C  
ATOM    177  C   GLY A  13       8.580  11.933 -13.154  1.00  0.74           C  
ATOM    178  O   GLY A  13       7.715  11.727 -12.303  1.00  0.74           O  
ATOM    179  H   GLY A  13      11.848  11.885 -13.215  1.00  0.74           H  
ATOM    180 1HA  GLY A  13       9.825  12.945 -11.730  1.00  0.74           H  
ATOM    181 2HA  GLY A  13      10.167  13.379 -13.387  1.00  0.74           H  
ATOM    182  N   PRO A  14       8.365  11.637 -14.454  1.00  0.70           N  
ATOM    183  CA  PRO A  14       7.139  11.082 -14.984  1.00  0.70           C  
ATOM    184  C   PRO A  14       6.776   9.730 -14.396  1.00  0.70           C  
ATOM    185  O   PRO A  14       5.592   9.409 -14.300  1.00  0.70           O  
ATOM    186  CB  PRO A  14       7.452  10.967 -16.479  1.00  0.70           C  
ATOM    187  CG  PRO A  14       8.925  10.989 -16.590  1.00  0.70           C  
ATOM    188  CD  PRO A  14       9.383  11.888 -15.468  1.00  0.70           C  
ATOM    189  HA  PRO A  14       6.328  11.797 -14.837  1.00  0.70           H  
ATOM    190 1HB  PRO A  14       7.039  10.033 -16.857  1.00  0.70           H  
ATOM    191 2HB  PRO A  14       6.973  11.779 -17.024  1.00  0.70           H  
ATOM    192 1HG  PRO A  14       9.324   9.969 -16.509  1.00  0.70           H  
ATOM    193 2HG  PRO A  14       9.225  11.360 -17.580  1.00  0.70           H  
ATOM    194 1HD  PRO A  14      10.348  11.569 -15.170  1.00  0.70           H  
ATOM    195 2HD  PRO A  14       9.386  12.932 -15.783  1.00  0.70           H  
ATOM    196  N   LEU A  15       7.744   8.960 -13.905  1.00  0.66           N  
ATOM    197  CA  LEU A  15       7.352   7.694 -13.309  1.00  0.66           C  
ATOM    198  C   LEU A  15       6.625   7.956 -11.996  1.00  0.66           C  
ATOM    199  O   LEU A  15       5.551   7.395 -11.730  1.00  0.66           O  
ATOM    200  CB  LEU A  15       8.595   6.873 -13.068  1.00  0.66           C  
ATOM    201  CG  LEU A  15       9.283   6.414 -14.321  1.00  0.66           C  
ATOM    202  CD1 LEU A  15      10.560   5.899 -13.937  1.00  0.66           C  
ATOM    203  CD2 LEU A  15       8.488   5.344 -14.982  1.00  0.66           C  
ATOM    204  H   LEU A  15       8.738   9.199 -13.989  1.00  0.66           H  
ATOM    205  HA  LEU A  15       6.685   7.170 -13.992  1.00  0.66           H  
ATOM    206 1HB  LEU A  15       9.304   7.471 -12.499  1.00  0.66           H  
ATOM    207 2HB  LEU A  15       8.329   5.995 -12.483  1.00  0.66           H  
ATOM    208  HG  LEU A  15       9.412   7.241 -15.012  1.00  0.66           H  
ATOM    209 1HD1 LEU A  15      11.080   5.545 -14.794  1.00  0.66           H  
ATOM    210 2HD1 LEU A  15      11.137   6.672 -13.460  1.00  0.66           H  
ATOM    211 3HD1 LEU A  15      10.380   5.118 -13.254  1.00  0.66           H  
ATOM    212 1HD2 LEU A  15       9.007   4.999 -15.883  1.00  0.66           H  
ATOM    213 2HD2 LEU A  15       8.395   4.531 -14.281  1.00  0.66           H  
ATOM    214 3HD2 LEU A  15       7.501   5.722 -15.257  1.00  0.66           H  
ATOM    215  N   ALA A  16       7.197   8.855 -11.192  1.00  0.64           N  
ATOM    216  CA  ALA A  16       6.589   9.246  -9.937  1.00  0.64           C  
ATOM    217  C   ALA A  16       5.287   9.969 -10.199  1.00  0.64           C  
ATOM    218  O   ALA A  16       4.294   9.731  -9.511  1.00  0.64           O  
ATOM    219  CB  ALA A  16       7.544  10.104  -9.142  1.00  0.64           C  
ATOM    220  H   ALA A  16       8.085   9.285 -11.461  1.00  0.64           H  
ATOM    221  HA  ALA A  16       6.349   8.356  -9.377  1.00  0.64           H  
ATOM    222 1HB  ALA A  16       7.092  10.392  -8.195  1.00  0.64           H  
ATOM    223 2HB  ALA A  16       8.460   9.550  -8.955  1.00  0.64           H  
ATOM    224 3HB  ALA A  16       7.774  10.976  -9.730  1.00  0.64           H  
ATOM    225  N   ARG A  17       5.248  10.816 -11.232  1.00  0.63           N  
ATOM    226  CA  ARG A  17       4.019  11.548 -11.490  1.00  0.63           C  
ATOM    227  C   ARG A  17       2.890  10.585 -11.815  1.00  0.63           C  
ATOM    228  O   ARG A  17       1.775  10.744 -11.319  1.00  0.63           O  
ATOM    229  CB  ARG A  17       4.170  12.553 -12.626  1.00  0.63           C  
ATOM    230  CG  ARG A  17       5.054  13.770 -12.294  1.00  0.63           C  
ATOM    231  CD  ARG A  17       4.924  14.924 -13.269  1.00  0.63           C  
ATOM    232  NE  ARG A  17       5.396  14.654 -14.652  1.00  0.63           N  
ATOM    233  CZ  ARG A  17       6.675  14.815 -15.078  1.00  0.63           C  
ATOM    234  NH1 ARG A  17       7.604  15.184 -14.226  1.00  0.63           N  
ATOM    235  NH2 ARG A  17       6.999  14.613 -16.351  1.00  0.63           N  
ATOM    236  H   ARG A  17       6.085  10.987 -11.790  1.00  0.63           H  
ATOM    237  HA  ARG A  17       3.754  12.100 -10.589  1.00  0.63           H  
ATOM    238 1HB  ARG A  17       4.573  12.052 -13.489  1.00  0.63           H  
ATOM    239 2HB  ARG A  17       3.186  12.929 -12.903  1.00  0.63           H  
ATOM    240 1HG  ARG A  17       4.805  14.128 -11.298  1.00  0.63           H  
ATOM    241 2HG  ARG A  17       6.085  13.473 -12.299  1.00  0.63           H  
ATOM    242 1HD  ARG A  17       3.875  15.209 -13.324  1.00  0.63           H  
ATOM    243 2HD  ARG A  17       5.496  15.768 -12.877  1.00  0.63           H  
ATOM    244  HE  ARG A  17       4.709  14.375 -15.342  1.00  0.63           H  
ATOM    245 1HH1 ARG A  17       7.358  15.340 -13.258  1.00  0.63           H  
ATOM    246 2HH1 ARG A  17       8.557  15.308 -14.536  1.00  0.63           H  
ATOM    247 1HH2 ARG A  17       6.283  14.359 -17.054  1.00  0.63           H  
ATOM    248 2HH2 ARG A  17       7.951  14.743 -16.654  1.00  0.63           H  
ATOM    249  N   ASN A  18       3.174   9.541 -12.597  1.00  0.63           N  
ATOM    250  CA  ASN A  18       2.135   8.580 -12.936  1.00  0.63           C  
ATOM    251  C   ASN A  18       1.636   7.846 -11.711  1.00  0.63           C  
ATOM    252  O   ASN A  18       0.430   7.630 -11.544  1.00  0.63           O  
ATOM    253  CB  ASN A  18       2.653   7.586 -13.948  1.00  0.63           C  
ATOM    254  CG  ASN A  18       2.773   8.179 -15.245  1.00  0.63           C  
ATOM    255  OD1 ASN A  18       2.129   9.201 -15.525  1.00  0.63           O  
ATOM    256  ND2 ASN A  18       3.578   7.593 -16.057  1.00  0.63           N  
ATOM    257  H   ASN A  18       4.108   9.433 -12.998  1.00  0.63           H  
ATOM    258  HA  ASN A  18       1.294   9.117 -13.368  1.00  0.63           H  
ATOM    259 1HB  ASN A  18       3.632   7.212 -13.635  1.00  0.63           H  
ATOM    260 2HB  ASN A  18       1.980   6.738 -14.012  1.00  0.63           H  
ATOM    261 1HD2 ASN A  18       3.730   7.959 -16.982  1.00  0.63           H  
ATOM    262 2HD2 ASN A  18       4.084   6.785 -15.771  1.00  0.63           H  
ATOM    263  N   LEU A  19       2.555   7.517 -10.816  1.00  0.64           N  
ATOM    264  CA  LEU A  19       2.180   6.764  -9.646  1.00  0.64           C  
ATOM    265  C   LEU A  19       1.310   7.624  -8.717  1.00  0.64           C  
ATOM    266  O   LEU A  19       0.300   7.147  -8.178  1.00  0.64           O  
ATOM    267  CB  LEU A  19       3.447   6.232  -8.998  1.00  0.64           C  
ATOM    268  CG  LEU A  19       3.220   5.210  -7.974  1.00  0.64           C  
ATOM    269  CD1 LEU A  19       2.493   4.086  -8.589  1.00  0.64           C  
ATOM    270  CD2 LEU A  19       4.440   4.721  -7.495  1.00  0.64           C  
ATOM    271  H   LEU A  19       3.540   7.728 -10.993  1.00  0.64           H  
ATOM    272  HA  LEU A  19       1.579   5.927  -9.946  1.00  0.64           H  
ATOM    273 1HB  LEU A  19       4.083   5.806  -9.775  1.00  0.64           H  
ATOM    274 2HB  LEU A  19       3.982   7.068  -8.542  1.00  0.64           H  
ATOM    275  HG  LEU A  19       2.654   5.612  -7.170  1.00  0.64           H  
ATOM    276 1HD1 LEU A  19       2.350   3.327  -7.847  1.00  0.64           H  
ATOM    277 2HD1 LEU A  19       1.539   4.443  -8.951  1.00  0.64           H  
ATOM    278 3HD1 LEU A  19       3.075   3.675  -9.416  1.00  0.64           H  
ATOM    279 1HD2 LEU A  19       4.213   3.993  -6.796  1.00  0.64           H  
ATOM    280 2HD2 LEU A  19       5.025   4.292  -8.306  1.00  0.64           H  
ATOM    281 3HD2 LEU A  19       4.958   5.493  -7.038  1.00  0.64           H  
ATOM    282  N   ILE A  20       1.649   8.913  -8.612  1.00  0.65           N  
ATOM    283  CA  ILE A  20       0.868   9.866  -7.820  1.00  0.65           C  
ATOM    284  C   ILE A  20      -0.529  10.023  -8.441  1.00  0.65           C  
ATOM    285  O   ILE A  20      -1.549   9.980  -7.749  1.00  0.65           O  
ATOM    286  CB  ILE A  20       1.583  11.235  -7.773  1.00  0.65           C  
ATOM    287  CG1 ILE A  20       2.888  11.119  -6.956  1.00  0.65           C  
ATOM    288  CG2 ILE A  20       0.682  12.297  -7.174  1.00  0.65           C  
ATOM    289  CD1 ILE A  20       3.830  12.306  -7.108  1.00  0.65           C  
ATOM    290  H   ILE A  20       2.497   9.237  -9.078  1.00  0.65           H  
ATOM    291  HA  ILE A  20       0.766   9.483  -6.806  1.00  0.65           H  
ATOM    292  HB  ILE A  20       1.856  11.529  -8.786  1.00  0.65           H  
ATOM    293 1HG1 ILE A  20       2.616  11.032  -5.909  1.00  0.65           H  
ATOM    294 2HG1 ILE A  20       3.411  10.213  -7.254  1.00  0.65           H  
ATOM    295 1HG2 ILE A  20       1.207  13.251  -7.164  1.00  0.65           H  
ATOM    296 2HG2 ILE A  20      -0.216  12.382  -7.778  1.00  0.65           H  
ATOM    297 3HG2 ILE A  20       0.414  12.026  -6.159  1.00  0.65           H  
ATOM    298 1HD1 ILE A  20       4.715  12.146  -6.494  1.00  0.65           H  
ATOM    299 2HD1 ILE A  20       4.127  12.405  -8.152  1.00  0.65           H  
ATOM    300 3HD1 ILE A  20       3.324  13.218  -6.791  1.00  0.65           H  
ATOM    301  N   ARG A  21      -0.582  10.167  -9.767  1.00  0.66           N  
ATOM    302  CA  ARG A  21      -1.834  10.319 -10.512  1.00  0.66           C  
ATOM    303  C   ARG A  21      -2.728   9.087 -10.395  1.00  0.66           C  
ATOM    304  O   ARG A  21      -3.954   9.192 -10.450  1.00  0.66           O  
ATOM    305  CB  ARG A  21      -1.539  10.605 -11.969  1.00  0.66           C  
ATOM    306  CG  ARG A  21      -0.980  11.997 -12.233  1.00  0.66           C  
ATOM    307  CD  ARG A  21      -0.528  12.128 -13.631  1.00  0.66           C  
ATOM    308  NE  ARG A  21       0.003  13.445 -13.920  1.00  0.66           N  
ATOM    309  CZ  ARG A  21       0.679  13.753 -15.040  1.00  0.66           C  
ATOM    310  NH1 ARG A  21       0.897  12.822 -15.946  1.00  0.66           N  
ATOM    311  NH2 ARG A  21       1.117  14.985 -15.231  1.00  0.66           N  
ATOM    312  H   ARG A  21       0.291  10.202 -10.293  1.00  0.66           H  
ATOM    313  HA  ARG A  21      -2.369  11.174 -10.101  1.00  0.66           H  
ATOM    314 1HB  ARG A  21      -0.813   9.885 -12.334  1.00  0.66           H  
ATOM    315 2HB  ARG A  21      -2.446  10.486 -12.558  1.00  0.66           H  
ATOM    316 1HG  ARG A  21      -1.763  12.737 -12.059  1.00  0.66           H  
ATOM    317 2HG  ARG A  21      -0.152  12.200 -11.564  1.00  0.66           H  
ATOM    318 1HD  ARG A  21       0.263  11.397 -13.817  1.00  0.66           H  
ATOM    319 2HD  ARG A  21      -1.361  11.938 -14.305  1.00  0.66           H  
ATOM    320  HE  ARG A  21      -0.158  14.180 -13.241  1.00  0.66           H  
ATOM    321 1HH1 ARG A  21       0.553  11.878 -15.798  1.00  0.66           H  
ATOM    322 2HH1 ARG A  21       1.404  13.042 -16.796  1.00  0.66           H  
ATOM    323 1HH2 ARG A  21       0.941  15.696 -14.535  1.00  0.66           H  
ATOM    324 2HH2 ARG A  21       1.617  15.219 -16.079  1.00  0.66           H  
ATOM    325  N   ALA A  22      -2.114   7.924 -10.167  1.00  0.67           N  
ATOM    326  CA  ALA A  22      -2.825   6.663 -10.003  1.00  0.67           C  
ATOM    327  C   ALA A  22      -3.448   6.548  -8.608  1.00  0.67           C  
ATOM    328  O   ALA A  22      -4.125   5.560  -8.311  1.00  0.67           O  
ATOM    329  CB  ALA A  22      -1.888   5.493 -10.235  1.00  0.67           C  
ATOM    330  H   ALA A  22      -1.095   7.901 -10.174  1.00  0.67           H  
ATOM    331  HA  ALA A  22      -3.628   6.632 -10.738  1.00  0.67           H  
ATOM    332 1HB  ALA A  22      -2.435   4.559 -10.135  1.00  0.67           H  
ATOM    333 2HB  ALA A  22      -1.461   5.562 -11.235  1.00  0.67           H  
ATOM    334 3HB  ALA A  22      -1.089   5.523  -9.504  1.00  0.67           H  
ATOM    335  N   GLY A  23      -3.215   7.545  -7.747  1.00  0.67           N  
ATOM    336  CA  GLY A  23      -3.763   7.561  -6.404  1.00  0.67           C  
ATOM    337  C   GLY A  23      -2.899   6.853  -5.374  1.00  0.67           C  
ATOM    338  O   GLY A  23      -3.373   6.538  -4.280  1.00  0.67           O  
ATOM    339  H   GLY A  23      -2.642   8.343  -8.019  1.00  0.67           H  
ATOM    340 1HA  GLY A  23      -3.897   8.600  -6.100  1.00  0.67           H  
ATOM    341 2HA  GLY A  23      -4.754   7.110  -6.418  1.00  0.67           H  
ATOM    342  N   LYS A  24      -1.640   6.579  -5.697  1.00  0.66           N  
ATOM    343  CA  LYS A  24      -0.807   5.889  -4.731  1.00  0.66           C  
ATOM    344  C   LYS A  24      -0.153   6.887  -3.788  1.00  0.66           C  
ATOM    345  O   LYS A  24       0.055   8.051  -4.141  1.00  0.66           O  
ATOM    346  CB  LYS A  24       0.241   5.047  -5.437  1.00  0.66           C  
ATOM    347  CG  LYS A  24      -0.352   4.021  -6.415  1.00  0.66           C  
ATOM    348  CD  LYS A  24      -1.240   3.004  -5.744  1.00  0.66           C  
ATOM    349  CE  LYS A  24      -1.694   1.951  -6.756  1.00  0.66           C  
ATOM    350  NZ  LYS A  24      -2.634   0.960  -6.157  1.00  0.66           N  
ATOM    351  H   LYS A  24      -1.241   6.850  -6.600  1.00  0.66           H  
ATOM    352  HA  LYS A  24      -1.436   5.227  -4.135  1.00  0.66           H  
ATOM    353 1HB  LYS A  24       0.869   5.711  -5.992  1.00  0.66           H  
ATOM    354 2HB  LYS A  24       0.864   4.531  -4.705  1.00  0.66           H  
ATOM    355 1HG  LYS A  24      -0.916   4.545  -7.192  1.00  0.66           H  
ATOM    356 2HG  LYS A  24       0.427   3.471  -6.875  1.00  0.66           H  
ATOM    357 1HD  LYS A  24      -0.693   2.517  -4.931  1.00  0.66           H  
ATOM    358 2HD  LYS A  24      -2.117   3.505  -5.328  1.00  0.66           H  
ATOM    359 1HE  LYS A  24      -2.189   2.452  -7.590  1.00  0.66           H  
ATOM    360 2HE  LYS A  24      -0.819   1.424  -7.133  1.00  0.66           H  
ATOM    361 1HZ  LYS A  24      -2.904   0.285  -6.862  1.00  0.66           H  
ATOM    362 2HZ  LYS A  24      -2.182   0.483  -5.389  1.00  0.66           H  
ATOM    363 3HZ  LYS A  24      -3.456   1.444  -5.818  1.00  0.66           H  
ATOM    364  N   ASP A  25       0.178   6.422  -2.586  1.00  0.65           N  
ATOM    365  CA  ASP A  25       0.857   7.236  -1.575  1.00  0.65           C  
ATOM    366  C   ASP A  25       2.348   7.239  -1.880  1.00  0.65           C  
ATOM    367  O   ASP A  25       3.010   6.202  -1.735  1.00  0.65           O  
ATOM    368  CB  ASP A  25       0.562   6.655  -0.181  1.00  0.65           C  
ATOM    369  CG  ASP A  25       1.101   7.448   1.023  1.00  0.65           C  
ATOM    370  OD1 ASP A  25       1.923   8.309   0.856  1.00  0.65           O  
ATOM    371  OD2 ASP A  25       0.664   7.183   2.114  1.00  0.65           O  
ATOM    372  H   ASP A  25      -0.042   5.460  -2.363  1.00  0.65           H  
ATOM    373  HA  ASP A  25       0.489   8.261  -1.629  1.00  0.65           H  
ATOM    374 1HB  ASP A  25      -0.518   6.565  -0.062  1.00  0.65           H  
ATOM    375 2HB  ASP A  25       0.971   5.645  -0.126  1.00  0.65           H  
ATOM    376  N   VAL A  26       2.851   8.374  -2.384  1.00  0.64           N  
ATOM    377  CA  VAL A  26       4.231   8.436  -2.860  1.00  0.64           C  
ATOM    378  C   VAL A  26       5.120   9.492  -2.209  1.00  0.64           C  
ATOM    379  O   VAL A  26       4.762  10.674  -2.169  1.00  0.64           O  
ATOM    380  CB  VAL A  26       4.263   8.668  -4.377  1.00  0.64           C  
ATOM    381  CG1 VAL A  26       5.671   8.800  -4.847  1.00  0.64           C  
ATOM    382  CG2 VAL A  26       3.587   7.508  -5.092  1.00  0.64           C  
ATOM    383  H   VAL A  26       2.257   9.205  -2.416  1.00  0.64           H  
ATOM    384  HA  VAL A  26       4.654   7.472  -2.682  1.00  0.64           H  
ATOM    385  HB  VAL A  26       3.750   9.586  -4.602  1.00  0.64           H  
ATOM    386 1HG1 VAL A  26       5.676   8.972  -5.922  1.00  0.64           H  
ATOM    387 2HG1 VAL A  26       6.153   9.635  -4.356  1.00  0.64           H  
ATOM    388 3HG1 VAL A  26       6.199   7.878  -4.606  1.00  0.64           H  
ATOM    389 1HG2 VAL A  26       3.611   7.691  -6.160  1.00  0.64           H  
ATOM    390 2HG2 VAL A  26       4.116   6.589  -4.863  1.00  0.64           H  
ATOM    391 3HG2 VAL A  26       2.558   7.424  -4.769  1.00  0.64           H  
ATOM    392  N   THR A  27       6.305   9.062  -1.765  1.00  0.63           N  
ATOM    393  CA  THR A  27       7.278   9.992  -1.197  1.00  0.63           C  
ATOM    394  C   THR A  27       8.464  10.155  -2.145  1.00  0.63           C  
ATOM    395  O   THR A  27       9.046   9.165  -2.598  1.00  0.63           O  
ATOM    396  CB  THR A  27       7.783   9.562   0.184  1.00  0.63           C  
ATOM    397  OG1 THR A  27       6.674   9.490   1.115  1.00  0.63           O  
ATOM    398  CG2 THR A  27       8.759  10.585   0.690  1.00  0.63           C  
ATOM    399  H   THR A  27       6.506   8.064  -1.846  1.00  0.63           H  
ATOM    400  HA  THR A  27       6.798  10.951  -1.078  1.00  0.63           H  
ATOM    401  HB  THR A  27       8.286   8.627   0.111  1.00  0.63           H  
ATOM    402  HG1 THR A  27       6.249  10.358   1.144  1.00  0.63           H  
ATOM    403 1HG2 THR A  27       9.129  10.291   1.671  1.00  0.63           H  
ATOM    404 2HG2 THR A  27       9.581  10.649  -0.002  1.00  0.63           H  
ATOM    405 3HG2 THR A  27       8.264  11.555   0.761  1.00  0.63           H  
ATOM    406  N   VAL A  28       8.818  11.399  -2.433  1.00  0.65           N  
ATOM    407  CA  VAL A  28       9.890  11.696  -3.366  1.00  0.65           C  
ATOM    408  C   VAL A  28      11.169  12.309  -2.789  1.00  0.65           C  
ATOM    409  O   VAL A  28      11.149  13.387  -2.188  1.00  0.65           O  
ATOM    410  CB  VAL A  28       9.335  12.640  -4.433  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      10.401  13.018  -5.321  1.00  0.65           C  
ATOM    412  CG2 VAL A  28       8.218  11.937  -5.219  1.00  0.65           C  
ATOM    413  H   VAL A  28       8.284  12.158  -2.014  1.00  0.65           H  
ATOM    414  HA  VAL A  28      10.169  10.761  -3.854  1.00  0.65           H  
ATOM    415  HB  VAL A  28       8.947  13.542  -3.961  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      10.008  13.688  -6.079  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      11.176  13.513  -4.759  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      10.804  12.126  -5.763  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28       7.833  12.613  -5.977  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28       8.613  11.039  -5.695  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28       7.413  11.663  -4.540  1.00  0.65           H  
ATOM    422  N   TYR A  29      12.288  11.618  -3.030  1.00  0.68           N  
ATOM    423  CA  TYR A  29      13.625  12.031  -2.616  1.00  0.68           C  
ATOM    424  C   TYR A  29      14.513  12.385  -3.809  1.00  0.68           C  
ATOM    425  O   TYR A  29      14.539  11.666  -4.809  1.00  0.68           O  
ATOM    426  CB  TYR A  29      14.333  10.915  -1.840  1.00  0.68           C  
ATOM    427  CG  TYR A  29      15.747  11.267  -1.452  1.00  0.68           C  
ATOM    428  CD1 TYR A  29      16.003  12.090  -0.365  1.00  0.68           C  
ATOM    429  CD2 TYR A  29      16.794  10.787  -2.215  1.00  0.68           C  
ATOM    430  CE1 TYR A  29      17.307  12.420  -0.053  1.00  0.68           C  
ATOM    431  CE2 TYR A  29      18.099  11.117  -1.904  1.00  0.68           C  
ATOM    432  CZ  TYR A  29      18.355  11.931  -0.823  1.00  0.68           C  
ATOM    433  OH  TYR A  29      19.652  12.272  -0.502  1.00  0.68           O  
ATOM    434  H   TYR A  29      12.215  10.720  -3.508  1.00  0.68           H  
ATOM    435  HA  TYR A  29      13.541  12.920  -1.990  1.00  0.68           H  
ATOM    436 1HB  TYR A  29      13.783  10.646  -0.949  1.00  0.68           H  
ATOM    437 2HB  TYR A  29      14.375  10.027  -2.464  1.00  0.68           H  
ATOM    438  HD1 TYR A  29      15.183  12.484   0.239  1.00  0.68           H  
ATOM    439  HD2 TYR A  29      16.577  10.157  -3.063  1.00  0.68           H  
ATOM    440  HE1 TYR A  29      17.510  13.072   0.791  1.00  0.68           H  
ATOM    441  HE2 TYR A  29      18.920  10.737  -2.512  1.00  0.68           H  
ATOM    442  HH  TYR A  29      20.239  11.986  -1.207  1.00  0.68           H  
ATOM    443  N   ASP A  30      15.246  13.481  -3.689  1.00  0.72           N  
ATOM    444  CA  ASP A  30      16.233  13.912  -4.679  1.00  0.72           C  
ATOM    445  C   ASP A  30      17.152  14.924  -4.022  1.00  0.72           C  
ATOM    446  O   ASP A  30      17.014  15.227  -2.839  1.00  0.72           O  
ATOM    447  CB  ASP A  30      15.565  14.509  -5.944  1.00  0.72           C  
ATOM    448  CG  ASP A  30      16.422  14.467  -7.276  1.00  0.72           C  
ATOM    449  OD1 ASP A  30      17.454  15.121  -7.291  1.00  0.72           O  
ATOM    450  OD2 ASP A  30      16.056  13.804  -8.229  1.00  0.72           O  
ATOM    451  H   ASP A  30      15.142  14.031  -2.846  1.00  0.72           H  
ATOM    452  HA  ASP A  30      16.833  13.052  -4.977  1.00  0.72           H  
ATOM    453 1HB  ASP A  30      14.626  14.018  -6.111  1.00  0.72           H  
ATOM    454 2HB  ASP A  30      15.353  15.556  -5.748  1.00  0.72           H  
ATOM    455  N   LEU A  31      18.068  15.465  -4.802  1.00  0.76           N  
ATOM    456  CA  LEU A  31      18.982  16.477  -4.345  1.00  0.76           C  
ATOM    457  C   LEU A  31      18.429  17.819  -4.787  1.00  0.76           C  
ATOM    458  O   LEU A  31      18.653  18.844  -4.140  1.00  0.76           O  
ATOM    459  CB  LEU A  31      20.364  16.209  -4.927  1.00  0.76           C  
ATOM    460  CG  LEU A  31      20.947  14.839  -4.549  1.00  0.76           C  
ATOM    461  CD1 LEU A  31      22.301  14.671  -5.209  1.00  0.76           C  
ATOM    462  CD2 LEU A  31      21.028  14.723  -3.036  1.00  0.76           C  
ATOM    463  H   LEU A  31      18.117  15.183  -5.771  1.00  0.76           H  
ATOM    464  HA  LEU A  31      19.035  16.455  -3.257  1.00  0.76           H  
ATOM    465 1HB  LEU A  31      20.297  16.260  -6.014  1.00  0.76           H  
ATOM    466 2HB  LEU A  31      21.048  16.980  -4.581  1.00  0.76           H  
ATOM    467  HG  LEU A  31      20.293  14.051  -4.929  1.00  0.76           H  
ATOM    468 1HD1 LEU A  31      22.712  13.693  -4.958  1.00  0.76           H  
ATOM    469 2HD1 LEU A  31      22.188  14.751  -6.290  1.00  0.76           H  
ATOM    470 3HD1 LEU A  31      22.977  15.449  -4.855  1.00  0.76           H  
ATOM    471 1HD2 LEU A  31      21.430  13.748  -2.765  1.00  0.76           H  
ATOM    472 2HD2 LEU A  31      21.680  15.505  -2.646  1.00  0.76           H  
ATOM    473 3HD2 LEU A  31      20.029  14.835  -2.606  1.00  0.76           H  
ATOM    474  N   SER A  32      17.692  17.800  -5.904  1.00  0.79           N  
ATOM    475  CA  SER A  32      17.093  19.027  -6.412  1.00  0.79           C  
ATOM    476  C   SER A  32      15.657  19.217  -5.952  1.00  0.79           C  
ATOM    477  O   SER A  32      14.772  18.502  -6.427  1.00  0.79           O  
ATOM    478  CB  SER A  32      17.052  19.055  -7.916  1.00  0.79           C  
ATOM    479  OG  SER A  32      16.209  20.131  -8.374  1.00  0.79           O  
ATOM    480  H   SER A  32      17.560  16.905  -6.394  1.00  0.79           H  
ATOM    481  HA  SER A  32      17.733  19.833  -6.087  1.00  0.79           H  
ATOM    482 1HB  SER A  32      18.063  19.196  -8.296  1.00  0.79           H  
ATOM    483 2HB  SER A  32      16.687  18.099  -8.298  1.00  0.79           H  
ATOM    484  HG  SER A  32      16.540  20.361  -9.257  1.00  0.79           H  
ATOM    485  N   PRO A  33      15.348  20.279  -5.193  1.00  0.80           N  
ATOM    486  CA  PRO A  33      14.035  20.568  -4.680  1.00  0.80           C  
ATOM    487  C   PRO A  33      13.116  20.984  -5.811  1.00  0.80           C  
ATOM    488  O   PRO A  33      11.900  21.040  -5.642  1.00  0.80           O  
ATOM    489  CB  PRO A  33      14.289  21.713  -3.698  1.00  0.80           C  
ATOM    490  CG  PRO A  33      15.520  22.405  -4.232  1.00  0.80           C  
ATOM    491  CD  PRO A  33      16.363  21.303  -4.843  1.00  0.80           C  
ATOM    492  HA  PRO A  33      13.647  19.678  -4.160  1.00  0.80           H  
ATOM    493 1HB  PRO A  33      13.413  22.376  -3.669  1.00  0.80           H  
ATOM    494 2HB  PRO A  33      14.428  21.316  -2.684  1.00  0.80           H  
ATOM    495 1HG  PRO A  33      15.229  23.169  -4.972  1.00  0.80           H  
ATOM    496 2HG  PRO A  33      16.041  22.933  -3.418  1.00  0.80           H  
ATOM    497 1HD  PRO A  33      16.835  21.724  -5.743  1.00  0.80           H  
ATOM    498 2HD  PRO A  33      17.091  20.909  -4.113  1.00  0.80           H  
ATOM    499  N   GLU A  34      13.686  21.309  -6.982  1.00  0.78           N  
ATOM    500  CA  GLU A  34      12.839  21.746  -8.067  1.00  0.78           C  
ATOM    501  C   GLU A  34      12.259  20.502  -8.689  1.00  0.78           C  
ATOM    502  O   GLU A  34      11.054  20.407  -8.919  1.00  0.78           O  
ATOM    503  CB  GLU A  34      13.623  22.567  -9.097  1.00  0.78           C  
ATOM    504  CG  GLU A  34      14.134  23.908  -8.573  1.00  0.78           C  
ATOM    505  CD  GLU A  34      14.888  24.710  -9.614  1.00  0.78           C  
ATOM    506  OE1 GLU A  34      15.049  24.227 -10.713  1.00  0.78           O  
ATOM    507  OE2 GLU A  34      15.302  25.804  -9.306  1.00  0.78           O  
ATOM    508  H   GLU A  34      14.681  21.186  -7.163  1.00  0.78           H  
ATOM    509  HA  GLU A  34      12.025  22.354  -7.671  1.00  0.78           H  
ATOM    510 1HB  GLU A  34      14.481  21.992  -9.440  1.00  0.78           H  
ATOM    511 2HB  GLU A  34      12.991  22.761  -9.962  1.00  0.78           H  
ATOM    512 1HG  GLU A  34      13.285  24.494  -8.223  1.00  0.78           H  
ATOM    513 2HG  GLU A  34      14.786  23.720  -7.720  1.00  0.78           H  
ATOM    514  N   ALA A  35      13.115  19.500  -8.907  1.00  0.75           N  
ATOM    515  CA  ALA A  35      12.624  18.254  -9.483  1.00  0.75           C  
ATOM    516  C   ALA A  35      11.582  17.632  -8.552  1.00  0.75           C  
ATOM    517  O   ALA A  35      10.557  17.088  -8.991  1.00  0.75           O  
ATOM    518  CB  ALA A  35      13.770  17.296  -9.726  1.00  0.75           C  
ATOM    519  H   ALA A  35      14.108  19.623  -8.683  1.00  0.75           H  
ATOM    520  HA  ALA A  35      12.142  18.481 -10.433  1.00  0.75           H  
ATOM    521 1HB  ALA A  35      13.393  16.392 -10.175  1.00  0.75           H  
ATOM    522 2HB  ALA A  35      14.491  17.753 -10.397  1.00  0.75           H  
ATOM    523 3HB  ALA A  35      14.258  17.058  -8.776  1.00  0.75           H  
ATOM    524  N   VAL A  36      11.815  17.758  -7.242  1.00  0.71           N  
ATOM    525  CA  VAL A  36      10.886  17.186  -6.287  1.00  0.71           C  
ATOM    526  C   VAL A  36       9.546  17.915  -6.312  1.00  0.71           C  
ATOM    527  O   VAL A  36       8.503  17.280  -6.471  1.00  0.71           O  
ATOM    528  CB  VAL A  36      11.485  17.232  -4.872  1.00  0.71           C  
ATOM    529  CG1 VAL A  36      10.466  16.781  -3.861  1.00  0.71           C  
ATOM    530  CG2 VAL A  36      12.712  16.352  -4.826  1.00  0.71           C  
ATOM    531  H   VAL A  36      12.676  18.210  -6.921  1.00  0.71           H  
ATOM    532  HA  VAL A  36      10.714  16.147  -6.550  1.00  0.71           H  
ATOM    533  HB  VAL A  36      11.757  18.257  -4.633  1.00  0.71           H  
ATOM    534 1HG1 VAL A  36      10.903  16.829  -2.868  1.00  0.71           H  
ATOM    535 2HG1 VAL A  36       9.608  17.435  -3.911  1.00  0.71           H  
ATOM    536 3HG1 VAL A  36      10.161  15.759  -4.069  1.00  0.71           H  
ATOM    537 1HG2 VAL A  36      13.159  16.385  -3.832  1.00  0.71           H  
ATOM    538 2HG2 VAL A  36      12.447  15.334  -5.066  1.00  0.71           H  
ATOM    539 3HG2 VAL A  36      13.418  16.712  -5.552  1.00  0.71           H  
ATOM    540  N   LYS A  37       9.554  19.248  -6.234  1.00  0.67           N  
ATOM    541  CA  LYS A  37       8.292  19.981  -6.244  1.00  0.67           C  
ATOM    542  C   LYS A  37       7.512  19.815  -7.547  1.00  0.67           C  
ATOM    543  O   LYS A  37       6.286  19.660  -7.527  1.00  0.67           O  
ATOM    544  CB  LYS A  37       8.552  21.460  -5.980  1.00  0.67           C  
ATOM    545  CG  LYS A  37       8.966  21.772  -4.545  1.00  0.67           C  
ATOM    546  CD  LYS A  37       9.269  23.251  -4.369  1.00  0.67           C  
ATOM    547  CE  LYS A  37       9.695  23.566  -2.944  1.00  0.67           C  
ATOM    548  NZ  LYS A  37      10.024  25.010  -2.770  1.00  0.67           N  
ATOM    549  H   LYS A  37      10.428  19.767  -6.130  1.00  0.67           H  
ATOM    550  HA  LYS A  37       7.673  19.594  -5.436  1.00  0.67           H  
ATOM    551 1HB  LYS A  37       9.358  21.801  -6.637  1.00  0.67           H  
ATOM    552 2HB  LYS A  37       7.663  22.039  -6.219  1.00  0.67           H  
ATOM    553 1HG  LYS A  37       8.158  21.493  -3.871  1.00  0.67           H  
ATOM    554 2HG  LYS A  37       9.844  21.188  -4.282  1.00  0.67           H  
ATOM    555 1HD  LYS A  37      10.079  23.526  -5.050  1.00  0.67           H  
ATOM    556 2HD  LYS A  37       8.388  23.839  -4.620  1.00  0.67           H  
ATOM    557 1HE  LYS A  37       8.887  23.303  -2.263  1.00  0.67           H  
ATOM    558 2HE  LYS A  37      10.576  22.970  -2.696  1.00  0.67           H  
ATOM    559 1HZ  LYS A  37      10.304  25.182  -1.814  1.00  0.67           H  
ATOM    560 2HZ  LYS A  37      10.782  25.255  -3.393  1.00  0.67           H  
ATOM    561 3HZ  LYS A  37       9.213  25.570  -2.989  1.00  0.67           H  
ATOM    562  N   LYS A  38       8.211  19.793  -8.687  1.00  0.65           N  
ATOM    563  CA  LYS A  38       7.531  19.631  -9.968  1.00  0.65           C  
ATOM    564  C   LYS A  38       6.821  18.290 -10.034  1.00  0.65           C  
ATOM    565  O   LYS A  38       5.738  18.174 -10.611  1.00  0.65           O  
ATOM    566  CB  LYS A  38       8.522  19.746 -11.124  1.00  0.65           C  
ATOM    567  CG  LYS A  38       9.057  21.159 -11.371  1.00  0.65           C  
ATOM    568  CD  LYS A  38      10.086  21.172 -12.493  1.00  0.65           C  
ATOM    569  CE  LYS A  38      10.644  22.570 -12.719  1.00  0.65           C  
ATOM    570  NZ  LYS A  38      11.677  22.591 -13.795  1.00  0.65           N  
ATOM    571  H   LYS A  38       9.225  19.918  -8.673  1.00  0.65           H  
ATOM    572  HA  LYS A  38       6.781  20.415 -10.065  1.00  0.65           H  
ATOM    573 1HB  LYS A  38       9.383  19.103 -10.916  1.00  0.65           H  
ATOM    574 2HB  LYS A  38       8.058  19.387 -12.040  1.00  0.65           H  
ATOM    575 1HG  LYS A  38       8.229  21.811 -11.648  1.00  0.65           H  
ATOM    576 2HG  LYS A  38       9.507  21.548 -10.463  1.00  0.65           H  
ATOM    577 1HD  LYS A  38      10.908  20.503 -12.226  1.00  0.65           H  
ATOM    578 2HD  LYS A  38       9.631  20.813 -13.415  1.00  0.65           H  
ATOM    579 1HE  LYS A  38       9.831  23.238 -12.995  1.00  0.65           H  
ATOM    580 2HE  LYS A  38      11.095  22.925 -11.790  1.00  0.65           H  
ATOM    581 1HZ  LYS A  38      12.024  23.533 -13.910  1.00  0.65           H  
ATOM    582 2HZ  LYS A  38      12.441  21.981 -13.535  1.00  0.65           H  
ATOM    583 3HZ  LYS A  38      11.270  22.272 -14.663  1.00  0.65           H  
ATOM    584  N   THR A  39       7.443  17.268  -9.451  1.00  0.63           N  
ATOM    585  CA  THR A  39       6.874  15.939  -9.428  1.00  0.63           C  
ATOM    586  C   THR A  39       5.659  15.869  -8.519  1.00  0.63           C  
ATOM    587  O   THR A  39       4.596  15.372  -8.899  1.00  0.63           O  
ATOM    588  CB  THR A  39       7.922  14.945  -8.927  1.00  0.63           C  
ATOM    589  OG1 THR A  39       9.050  14.964  -9.812  1.00  0.63           O  
ATOM    590  CG2 THR A  39       7.355  13.572  -8.864  1.00  0.63           C  
ATOM    591  H   THR A  39       8.361  17.407  -9.022  1.00  0.63           H  
ATOM    592  HA  THR A  39       6.572  15.674 -10.436  1.00  0.63           H  
ATOM    593  HB  THR A  39       8.252  15.235  -7.931  1.00  0.63           H  
ATOM    594  HG1 THR A  39       9.598  15.766  -9.619  1.00  0.63           H  
ATOM    595 1HG2 THR A  39       8.124  12.903  -8.501  1.00  0.63           H  
ATOM    596 2HG2 THR A  39       6.507  13.556  -8.184  1.00  0.63           H  
ATOM    597 3HG2 THR A  39       7.033  13.262  -9.858  1.00  0.63           H  
ATOM    598  N   LEU A  40       5.802  16.411  -7.317  1.00  0.62           N  
ATOM    599  CA  LEU A  40       4.758  16.334  -6.312  1.00  0.62           C  
ATOM    600  C   LEU A  40       3.525  17.119  -6.707  1.00  0.62           C  
ATOM    601  O   LEU A  40       2.405  16.739  -6.370  1.00  0.62           O  
ATOM    602  CB  LEU A  40       5.311  16.806  -4.990  1.00  0.62           C  
ATOM    603  CG  LEU A  40       6.395  15.887  -4.450  1.00  0.62           C  
ATOM    604  CD1 LEU A  40       6.929  16.450  -3.226  1.00  0.62           C  
ATOM    605  CD2 LEU A  40       5.851  14.551  -4.230  1.00  0.62           C  
ATOM    606  H   LEU A  40       6.694  16.845  -7.074  1.00  0.62           H  
ATOM    607  HA  LEU A  40       4.469  15.292  -6.204  1.00  0.62           H  
ATOM    608 1HB  LEU A  40       5.742  17.801  -5.125  1.00  0.62           H  
ATOM    609 2HB  LEU A  40       4.503  16.861  -4.260  1.00  0.62           H  
ATOM    610  HG  LEU A  40       7.201  15.814  -5.161  1.00  0.62           H  
ATOM    611 1HD1 LEU A  40       7.707  15.789  -2.875  1.00  0.62           H  
ATOM    612 2HD1 LEU A  40       7.337  17.435  -3.429  1.00  0.62           H  
ATOM    613 3HD1 LEU A  40       6.138  16.527  -2.483  1.00  0.62           H  
ATOM    614 1HD2 LEU A  40       6.617  13.904  -3.836  1.00  0.62           H  
ATOM    615 2HD2 LEU A  40       5.073  14.645  -3.535  1.00  0.62           H  
ATOM    616 3HD2 LEU A  40       5.472  14.147  -5.163  1.00  0.62           H  
ATOM    617  N   ALA A  41       3.718  18.150  -7.525  1.00  0.62           N  
ATOM    618  CA  ALA A  41       2.641  18.985  -8.033  1.00  0.62           C  
ATOM    619  C   ALA A  41       1.603  18.155  -8.804  1.00  0.62           C  
ATOM    620  O   ALA A  41       0.479  18.610  -9.015  1.00  0.62           O  
ATOM    621  CB  ALA A  41       3.209  20.071  -8.927  1.00  0.62           C  
ATOM    622  H   ALA A  41       4.675  18.424  -7.754  1.00  0.62           H  
ATOM    623  HA  ALA A  41       2.141  19.445  -7.181  1.00  0.62           H  
ATOM    624 1HB  ALA A  41       2.405  20.710  -9.284  1.00  0.62           H  
ATOM    625 2HB  ALA A  41       3.928  20.664  -8.363  1.00  0.62           H  
ATOM    626 3HB  ALA A  41       3.711  19.607  -9.776  1.00  0.62           H  
ATOM    627  N   ALA A  42       1.983  16.949  -9.246  1.00  0.62           N  
ATOM    628  CA  ALA A  42       1.109  16.043  -9.977  1.00  0.62           C  
ATOM    629  C   ALA A  42      -0.151  15.647  -9.188  1.00  0.62           C  
ATOM    630  O   ALA A  42      -1.157  15.281  -9.802  1.00  0.62           O  
ATOM    631  CB  ALA A  42       1.871  14.792 -10.351  1.00  0.62           C  
ATOM    632  H   ALA A  42       2.925  16.615  -9.041  1.00  0.62           H  
ATOM    633  HA  ALA A  42       0.789  16.553 -10.884  1.00  0.62           H  
ATOM    634 1HB  ALA A  42       1.239  14.128 -10.930  1.00  0.62           H  
ATOM    635 2HB  ALA A  42       2.732  15.076 -10.932  1.00  0.62           H  
ATOM    636 3HB  ALA A  42       2.197  14.282  -9.443  1.00  0.62           H  
ATOM    637  N   GLY A  43      -0.117  15.687  -7.846  1.00  0.62           N  
ATOM    638  CA  GLY A  43      -1.314  15.292  -7.098  1.00  0.62           C  
ATOM    639  C   GLY A  43      -1.209  15.402  -5.574  1.00  0.62           C  
ATOM    640  O   GLY A  43      -0.137  15.570  -4.995  1.00  0.62           O  
ATOM    641  H   GLY A  43       0.724  16.016  -7.363  1.00  0.62           H  
ATOM    642 1HA  GLY A  43      -2.144  15.912  -7.434  1.00  0.62           H  
ATOM    643 2HA  GLY A  43      -1.575  14.270  -7.365  1.00  0.62           H  
ATOM    644  N   ASN A  44      -2.335  15.158  -4.907  1.00  0.62           N  
ATOM    645  CA  ASN A  44      -2.430  15.332  -3.457  1.00  0.62           C  
ATOM    646  C   ASN A  44      -2.041  14.120  -2.633  1.00  0.62           C  
ATOM    647  O   ASN A  44      -2.252  14.096  -1.420  1.00  0.62           O  
ATOM    648  CB  ASN A  44      -3.833  15.764  -3.090  1.00  0.62           C  
ATOM    649  CG  ASN A  44      -4.136  17.167  -3.540  1.00  0.62           C  
ATOM    650  OD1 ASN A  44      -3.270  18.049  -3.509  1.00  0.62           O  
ATOM    651  ND2 ASN A  44      -5.353  17.391  -3.962  1.00  0.62           N  
ATOM    652  H   ASN A  44      -3.173  14.937  -5.426  1.00  0.62           H  
ATOM    653  HA  ASN A  44      -1.745  16.134  -3.174  1.00  0.62           H  
ATOM    654 1HB  ASN A  44      -4.555  15.082  -3.542  1.00  0.62           H  
ATOM    655 2HB  ASN A  44      -3.959  15.705  -2.009  1.00  0.62           H  
ATOM    656 1HD2 ASN A  44      -5.615  18.305  -4.275  1.00  0.62           H  
ATOM    657 2HD2 ASN A  44      -6.024  16.649  -3.970  1.00  0.62           H  
ATOM    658  N   THR A  45      -1.469  13.120  -3.285  1.00  0.62           N  
ATOM    659  CA  THR A  45      -0.988  11.959  -2.566  1.00  0.62           C  
ATOM    660  C   THR A  45       0.536  12.017  -2.481  1.00  0.62           C  
ATOM    661  O   THR A  45       1.165  11.114  -1.919  1.00  0.62           O  
ATOM    662  CB  THR A  45      -1.387  10.638  -3.226  1.00  0.62           C  
ATOM    663  OG1 THR A  45      -0.794  10.552  -4.503  1.00  0.62           O  
ATOM    664  CG2 THR A  45      -2.880  10.528  -3.371  1.00  0.62           C  
ATOM    665  H   THR A  45      -1.344  13.182  -4.283  1.00  0.62           H  
ATOM    666  HA  THR A  45      -1.387  11.973  -1.553  1.00  0.62           H  
ATOM    667  HB  THR A  45      -1.026   9.821  -2.614  1.00  0.62           H  
ATOM    668  HG1 THR A  45      -0.548   9.606  -4.660  1.00  0.62           H  
ATOM    669 1HG2 THR A  45      -3.124   9.573  -3.836  1.00  0.62           H  
ATOM    670 2HG2 THR A  45      -3.344  10.584  -2.387  1.00  0.62           H  
ATOM    671 3HG2 THR A  45      -3.246  11.341  -3.994  1.00  0.62           H  
ATOM    672  N   GLY A  46       1.143  13.053  -3.082  1.00  0.62           N  
ATOM    673  CA  GLY A  46       2.595  13.132  -3.063  1.00  0.62           C  
ATOM    674  C   GLY A  46       3.146  13.898  -1.852  1.00  0.62           C  
ATOM    675  O   GLY A  46       2.605  14.930  -1.447  1.00  0.62           O  
ATOM    676  H   GLY A  46       0.610  13.790  -3.551  1.00  0.62           H  
ATOM    677 1HA  GLY A  46       3.010  12.126  -3.082  1.00  0.62           H  
ATOM    678 2HA  GLY A  46       2.927  13.618  -3.980  1.00  0.62           H  
ATOM    679  N   LYS A  47       4.274  13.411  -1.335  1.00  0.64           N  
ATOM    680  CA  LYS A  47       5.030  14.045  -0.254  1.00  0.64           C  
ATOM    681  C   LYS A  47       6.517  14.069  -0.588  1.00  0.64           C  
ATOM    682  O   LYS A  47       6.987  13.237  -1.358  1.00  0.64           O  
ATOM    683  CB  LYS A  47       4.802  13.326   1.080  1.00  0.64           C  
ATOM    684  CG  LYS A  47       3.361  13.392   1.618  1.00  0.64           C  
ATOM    685  CD  LYS A  47       3.219  12.622   2.931  1.00  0.64           C  
ATOM    686  CE  LYS A  47       3.179  11.121   2.671  1.00  0.64           C  
ATOM    687  NZ  LYS A  47       1.894  10.704   2.076  1.00  0.64           N  
ATOM    688  H   LYS A  47       4.608  12.522  -1.707  1.00  0.64           H  
ATOM    689  HA  LYS A  47       4.695  15.078  -0.154  1.00  0.64           H  
ATOM    690 1HB  LYS A  47       5.059  12.274   0.966  1.00  0.64           H  
ATOM    691 2HB  LYS A  47       5.467  13.746   1.836  1.00  0.64           H  
ATOM    692 1HG  LYS A  47       3.077  14.435   1.772  1.00  0.64           H  
ATOM    693 2HG  LYS A  47       2.678  12.953   0.890  1.00  0.64           H  
ATOM    694 1HD  LYS A  47       4.065  12.850   3.582  1.00  0.64           H  
ATOM    695 2HD  LYS A  47       2.301  12.922   3.435  1.00  0.64           H  
ATOM    696 1HE  LYS A  47       3.977  10.866   1.975  1.00  0.64           H  
ATOM    697 2HE  LYS A  47       3.331  10.575   3.602  1.00  0.64           H  
ATOM    698 1HZ  LYS A  47       1.917   9.700   1.879  1.00  0.64           H  
ATOM    699 2HZ  LYS A  47       1.132  10.902   2.695  1.00  0.64           H  
ATOM    700 3HZ  LYS A  47       1.749  11.184   1.202  1.00  0.64           H  
ATOM    701  N   ALA A  48       7.255  15.024  -0.041  1.00  0.65           N  
ATOM    702  CA  ALA A  48       8.702  15.041  -0.253  1.00  0.65           C  
ATOM    703  C   ALA A  48       9.433  14.360   0.887  1.00  0.65           C  
ATOM    704  O   ALA A  48       8.987  14.412   2.035  1.00  0.65           O  
ATOM    705  CB  ALA A  48       9.217  16.460  -0.372  1.00  0.65           C  
ATOM    706  H   ALA A  48       6.824  15.718   0.555  1.00  0.65           H  
ATOM    707  HA  ALA A  48       8.927  14.499  -1.173  1.00  0.65           H  
ATOM    708 1HB  ALA A  48      10.297  16.426  -0.536  1.00  0.65           H  
ATOM    709 2HB  ALA A  48       8.749  16.976  -1.188  1.00  0.65           H  
ATOM    710 3HB  ALA A  48       9.011  16.993   0.551  1.00  0.65           H  
ATOM    711  N   ALA A  49      10.567  13.751   0.568  1.00  0.67           N  
ATOM    712  CA  ALA A  49      11.480  13.216   1.569  1.00  0.67           C  
ATOM    713  C   ALA A  49      12.510  14.276   1.894  1.00  0.67           C  
ATOM    714  O   ALA A  49      12.903  15.049   1.017  1.00  0.67           O  
ATOM    715  CB  ALA A  49      12.198  11.983   1.074  1.00  0.67           C  
ATOM    716  H   ALA A  49      10.826  13.697  -0.413  1.00  0.67           H  
ATOM    717  HA  ALA A  49      10.921  12.982   2.476  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      12.890  11.635   1.840  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      11.518  11.199   0.838  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      12.741  12.263   0.200  1.00  0.67           H  
ATOM    721  N   ALA A  50      12.974  14.306   3.134  1.00  0.69           N  
ATOM    722  CA  ALA A  50      14.066  15.193   3.503  1.00  0.69           C  
ATOM    723  C   ALA A  50      15.370  14.422   3.375  1.00  0.69           C  
ATOM    724  O   ALA A  50      16.410  14.967   2.998  1.00  0.69           O  
ATOM    725  CB  ALA A  50      13.880  15.719   4.910  1.00  0.69           C  
ATOM    726  H   ALA A  50      12.617  13.656   3.838  1.00  0.69           H  
ATOM    727  HA  ALA A  50      14.093  16.030   2.807  1.00  0.69           H  
ATOM    728 1HB  ALA A  50      14.708  16.377   5.165  1.00  0.69           H  
ATOM    729 2HB  ALA A  50      12.942  16.269   4.972  1.00  0.69           H  
ATOM    730 3HB  ALA A  50      13.855  14.875   5.606  1.00  0.69           H  
ATOM    731  N   SER A  51      15.282  13.128   3.668  1.00  0.70           N  
ATOM    732  CA  SER A  51      16.436  12.240   3.648  1.00  0.70           C  
ATOM    733  C   SER A  51      16.048  10.829   3.223  1.00  0.70           C  
ATOM    734  O   SER A  51      14.888  10.447   3.282  1.00  0.70           O  
ATOM    735  CB  SER A  51      17.078  12.202   5.021  1.00  0.70           C  
ATOM    736  OG  SER A  51      16.236  11.592   5.962  1.00  0.70           O  
ATOM    737  H   SER A  51      14.374  12.774   3.993  1.00  0.70           H  
ATOM    738  HA  SER A  51      17.161  12.629   2.938  1.00  0.70           H  
ATOM    739 1HB  SER A  51      18.020  11.659   4.967  1.00  0.70           H  
ATOM    740 2HB  SER A  51      17.305  13.219   5.339  1.00  0.70           H  
ATOM    741  HG  SER A  51      15.410  12.110   5.974  1.00  0.70           H  
ATOM    742  N   LEU A  52      17.038  10.002   2.898  1.00  0.71           N  
ATOM    743  CA  LEU A  52      16.779   8.604   2.535  1.00  0.71           C  
ATOM    744  C   LEU A  52      16.141   7.835   3.684  1.00  0.71           C  
ATOM    745  O   LEU A  52      15.405   6.877   3.479  1.00  0.71           O  
ATOM    746  CB  LEU A  52      18.080   7.916   2.150  1.00  0.71           C  
ATOM    747  CG  LEU A  52      18.706   8.394   0.871  1.00  0.71           C  
ATOM    748  CD1 LEU A  52      20.064   7.780   0.749  1.00  0.71           C  
ATOM    749  CD2 LEU A  52      17.813   7.987  -0.307  1.00  0.71           C  
ATOM    750  H   LEU A  52      17.986  10.350   2.872  1.00  0.71           H  
ATOM    751  HA  LEU A  52      16.098   8.589   1.684  1.00  0.71           H  
ATOM    752 1HB  LEU A  52      18.808   8.052   2.954  1.00  0.71           H  
ATOM    753 2HB  LEU A  52      17.889   6.845   2.043  1.00  0.71           H  
ATOM    754  HG  LEU A  52      18.823   9.476   0.899  1.00  0.71           H  
ATOM    755 1HD1 LEU A  52      20.542   8.125  -0.137  1.00  0.71           H  
ATOM    756 2HD1 LEU A  52      20.670   8.069   1.611  1.00  0.71           H  
ATOM    757 3HD1 LEU A  52      19.969   6.703   0.719  1.00  0.71           H  
ATOM    758 1HD2 LEU A  52      18.261   8.313  -1.240  1.00  0.71           H  
ATOM    759 2HD2 LEU A  52      17.707   6.903  -0.323  1.00  0.71           H  
ATOM    760 3HD2 LEU A  52      16.831   8.447  -0.195  1.00  0.71           H  
ATOM    761  N   ALA A  53      16.399   8.274   4.910  1.00  0.70           N  
ATOM    762  CA  ALA A  53      15.832   7.653   6.100  1.00  0.70           C  
ATOM    763  C   ALA A  53      14.303   7.710   6.069  1.00  0.70           C  
ATOM    764  O   ALA A  53      13.628   6.856   6.636  1.00  0.70           O  
ATOM    765  CB  ALA A  53      16.344   8.336   7.351  1.00  0.70           C  
ATOM    766  H   ALA A  53      16.998   9.079   5.021  1.00  0.70           H  
ATOM    767  HA  ALA A  53      16.132   6.606   6.112  1.00  0.70           H  
ATOM    768 1HB  ALA A  53      15.925   7.847   8.229  1.00  0.70           H  
ATOM    769 2HB  ALA A  53      17.428   8.277   7.380  1.00  0.70           H  
ATOM    770 3HB  ALA A  53      16.035   9.383   7.338  1.00  0.70           H  
ATOM    771  N   ASP A  54      13.742   8.678   5.346  1.00  0.69           N  
ATOM    772  CA  ASP A  54      12.304   8.878   5.291  1.00  0.69           C  
ATOM    773  C   ASP A  54      11.663   7.833   4.375  1.00  0.69           C  
ATOM    774  O   ASP A  54      10.439   7.691   4.334  1.00  0.69           O  
ATOM    775  CB  ASP A  54      12.013  10.278   4.750  1.00  0.69           C  
ATOM    776  CG  ASP A  54      12.477  11.392   5.678  1.00  0.69           C  
ATOM    777  OD1 ASP A  54      12.563  11.176   6.865  1.00  0.69           O  
ATOM    778  OD2 ASP A  54      12.779  12.475   5.171  1.00  0.69           O  
ATOM    779  H   ASP A  54      14.324   9.320   4.814  1.00  0.69           H  
ATOM    780  HA  ASP A  54      11.890   8.775   6.294  1.00  0.69           H  
ATOM    781 1HB  ASP A  54      12.494  10.390   3.789  1.00  0.69           H  
ATOM    782 2HB  ASP A  54      10.940  10.384   4.584  1.00  0.69           H  
ATOM    783  N   LEU A  55      12.495   7.094   3.638  1.00  0.67           N  
ATOM    784  CA  LEU A  55      12.026   6.055   2.747  1.00  0.67           C  
ATOM    785  C   LEU A  55      12.122   4.691   3.451  1.00  0.67           C  
ATOM    786  O   LEU A  55      11.742   3.658   2.896  1.00  0.67           O  
ATOM    787  CB  LEU A  55      12.878   6.037   1.475  1.00  0.67           C  
ATOM    788  CG  LEU A  55      12.902   7.345   0.660  1.00  0.67           C  
ATOM    789  CD1 LEU A  55      13.818   7.154  -0.528  1.00  0.67           C  
ATOM    790  CD2 LEU A  55      11.498   7.717   0.223  1.00  0.67           C  
ATOM    791  H   LEU A  55      13.502   7.230   3.701  1.00  0.67           H  
ATOM    792  HA  LEU A  55      10.992   6.258   2.487  1.00  0.67           H  
ATOM    793 1HB  LEU A  55      13.905   5.801   1.751  1.00  0.67           H  
ATOM    794 2HB  LEU A  55      12.511   5.244   0.824  1.00  0.67           H  
ATOM    795  HG  LEU A  55      13.313   8.152   1.278  1.00  0.67           H  
ATOM    796 1HD1 LEU A  55      13.861   8.071  -1.106  1.00  0.67           H  
ATOM    797 2HD1 LEU A  55      14.817   6.899  -0.175  1.00  0.67           H  
ATOM    798 3HD1 LEU A  55      13.436   6.350  -1.154  1.00  0.67           H  
ATOM    799 1HD2 LEU A  55      11.523   8.647  -0.355  1.00  0.67           H  
ATOM    800 2HD2 LEU A  55      11.111   6.930  -0.382  1.00  0.67           H  
ATOM    801 3HD2 LEU A  55      10.865   7.852   1.104  1.00  0.67           H  
ATOM    802  N   ALA A  56      12.606   4.693   4.703  1.00  0.65           N  
ATOM    803  CA  ALA A  56      12.832   3.470   5.467  1.00  0.65           C  
ATOM    804  C   ALA A  56      11.573   2.637   5.653  1.00  0.65           C  
ATOM    805  O   ALA A  56      11.608   1.404   5.623  1.00  0.65           O  
ATOM    806  CB  ALA A  56      13.373   3.819   6.839  1.00  0.65           C  
ATOM    807  H   ALA A  56      12.870   5.567   5.155  1.00  0.65           H  
ATOM    808  HA  ALA A  56      13.568   2.881   4.935  1.00  0.65           H  
ATOM    809 1HB  ALA A  56      13.572   2.905   7.396  1.00  0.65           H  
ATOM    810 2HB  ALA A  56      14.289   4.386   6.734  1.00  0.65           H  
ATOM    811 3HB  ALA A  56      12.636   4.417   7.377  1.00  0.65           H  
ATOM    812  N   ASP A  57      10.438   3.304   5.787  1.00  0.63           N  
ATOM    813  CA  ASP A  57       9.190   2.620   6.065  1.00  0.63           C  
ATOM    814  C   ASP A  57       8.393   2.321   4.808  1.00  0.63           C  
ATOM    815  O   ASP A  57       7.219   1.957   4.888  1.00  0.63           O  
ATOM    816  CB  ASP A  57       8.337   3.463   7.009  1.00  0.63           C  
ATOM    817  CG  ASP A  57       8.967   3.629   8.392  1.00  0.63           C  
ATOM    818  OD1 ASP A  57       9.501   2.677   8.906  1.00  0.63           O  
ATOM    819  OD2 ASP A  57       8.916   4.716   8.912  1.00  0.63           O  
ATOM    820  H   ASP A  57      10.452   4.314   5.744  1.00  0.63           H  
ATOM    821  HA  ASP A  57       9.419   1.673   6.553  1.00  0.63           H  
ATOM    822 1HB  ASP A  57       8.183   4.451   6.570  1.00  0.63           H  
ATOM    823 2HB  ASP A  57       7.357   3.001   7.123  1.00  0.63           H  
ATOM    824  N   LYS A  58       9.013   2.467   3.642  1.00  0.61           N  
ATOM    825  CA  LYS A  58       8.297   2.178   2.414  1.00  0.61           C  
ATOM    826  C   LYS A  58       8.262   0.699   2.150  1.00  0.61           C  
ATOM    827  O   LYS A  58       9.150  -0.044   2.565  1.00  0.61           O  
ATOM    828  CB  LYS A  58       8.917   2.906   1.244  1.00  0.61           C  
ATOM    829  CG  LYS A  58       8.893   4.354   1.435  1.00  0.61           C  
ATOM    830  CD  LYS A  58       7.487   4.821   1.544  1.00  0.61           C  
ATOM    831  CE  LYS A  58       7.431   6.276   1.641  1.00  0.61           C  
ATOM    832  NZ  LYS A  58       6.047   6.796   1.863  1.00  0.61           N  
ATOM    833  H   LYS A  58       9.985   2.779   3.587  1.00  0.61           H  
ATOM    834  HA  LYS A  58       7.269   2.518   2.521  1.00  0.61           H  
ATOM    835 1HB  LYS A  58       9.953   2.599   1.141  1.00  0.61           H  
ATOM    836 2HB  LYS A  58       8.392   2.656   0.316  1.00  0.61           H  
ATOM    837 1HG  LYS A  58       9.385   4.588   2.365  1.00  0.61           H  
ATOM    838 2HG  LYS A  58       9.407   4.858   0.621  1.00  0.61           H  
ATOM    839 1HD  LYS A  58       6.932   4.499   0.669  1.00  0.61           H  
ATOM    840 2HD  LYS A  58       7.028   4.392   2.436  1.00  0.61           H  
ATOM    841 1HE  LYS A  58       8.071   6.604   2.460  1.00  0.61           H  
ATOM    842 2HE  LYS A  58       7.811   6.662   0.722  1.00  0.61           H  
ATOM    843 1HZ  LYS A  58       6.105   7.808   1.894  1.00  0.61           H  
ATOM    844 2HZ  LYS A  58       5.435   6.535   1.104  1.00  0.61           H  
ATOM    845 3HZ  LYS A  58       5.657   6.419   2.751  1.00  0.61           H  
ATOM    846  N   ASP A  59       7.227   0.262   1.450  1.00  0.60           N  
ATOM    847  CA  ASP A  59       7.129  -1.130   1.091  1.00  0.60           C  
ATOM    848  C   ASP A  59       7.864  -1.332  -0.210  1.00  0.60           C  
ATOM    849  O   ASP A  59       8.399  -2.413  -0.463  1.00  0.60           O  
ATOM    850  CB  ASP A  59       5.666  -1.525   0.964  1.00  0.60           C  
ATOM    851  CG  ASP A  59       4.917  -1.415   2.314  1.00  0.60           C  
ATOM    852  OD1 ASP A  59       5.288  -2.136   3.232  1.00  0.60           O  
ATOM    853  OD2 ASP A  59       3.995  -0.598   2.422  1.00  0.60           O  
ATOM    854  H   ASP A  59       6.521   0.910   1.110  1.00  0.60           H  
ATOM    855  HA  ASP A  59       7.604  -1.738   1.860  1.00  0.60           H  
ATOM    856 1HB  ASP A  59       5.187  -0.872   0.227  1.00  0.60           H  
ATOM    857 2HB  ASP A  59       5.593  -2.546   0.594  1.00  0.60           H  
ATOM    858  N   ILE A  60       7.806  -0.309  -1.054  1.00  0.60           N  
ATOM    859  CA  ILE A  60       8.446  -0.332  -2.351  1.00  0.60           C  
ATOM    860  C   ILE A  60       9.230   0.945  -2.627  1.00  0.60           C  
ATOM    861  O   ILE A  60       8.674   2.034  -2.478  1.00  0.60           O  
ATOM    862  CB  ILE A  60       7.410  -0.504  -3.456  1.00  0.60           C  
ATOM    863  CG1 ILE A  60       6.622  -1.775  -3.286  1.00  0.60           C  
ATOM    864  CG2 ILE A  60       8.050  -0.526  -4.727  1.00  0.60           C  
ATOM    865  CD1 ILE A  60       5.538  -1.864  -4.244  1.00  0.60           C  
ATOM    866  H   ILE A  60       7.288   0.523  -0.777  1.00  0.60           H  
ATOM    867  HA  ILE A  60       9.130  -1.171  -2.381  1.00  0.60           H  
ATOM    868  HB  ILE A  60       6.737   0.302  -3.415  1.00  0.60           H  
ATOM    869 1HG1 ILE A  60       7.282  -2.631  -3.413  1.00  0.60           H  
ATOM    870 2HG1 ILE A  60       6.182  -1.815  -2.301  1.00  0.60           H  
ATOM    871 1HG2 ILE A  60       7.311  -0.650  -5.514  1.00  0.60           H  
ATOM    872 2HG2 ILE A  60       8.607   0.391  -4.891  1.00  0.60           H  
ATOM    873 3HG2 ILE A  60       8.708  -1.362  -4.693  1.00  0.60           H  
ATOM    874 1HD1 ILE A  60       4.995  -2.790  -4.096  1.00  0.60           H  
ATOM    875 2HD1 ILE A  60       4.875  -1.019  -4.103  1.00  0.60           H  
ATOM    876 3HD1 ILE A  60       5.950  -1.841  -5.241  1.00  0.60           H  
ATOM    877  N   VAL A  61      10.487   0.820  -3.032  1.00  0.61           N  
ATOM    878  CA  VAL A  61      11.270   1.992  -3.400  1.00  0.61           C  
ATOM    879  C   VAL A  61      11.788   1.861  -4.822  1.00  0.61           C  
ATOM    880  O   VAL A  61      12.378   0.841  -5.161  1.00  0.61           O  
ATOM    881  CB  VAL A  61      12.446   2.239  -2.426  1.00  0.61           C  
ATOM    882  CG1 VAL A  61      13.268   3.453  -2.897  1.00  0.61           C  
ATOM    883  CG2 VAL A  61      11.886   2.529  -1.033  1.00  0.61           C  
ATOM    884  H   VAL A  61      10.887  -0.113  -3.103  1.00  0.61           H  
ATOM    885  HA  VAL A  61      10.623   2.854  -3.347  1.00  0.61           H  
ATOM    886  HB  VAL A  61      13.097   1.365  -2.398  1.00  0.61           H  
ATOM    887 1HG1 VAL A  61      14.078   3.633  -2.205  1.00  0.61           H  
ATOM    888 2HG1 VAL A  61      13.680   3.263  -3.889  1.00  0.61           H  
ATOM    889 3HG1 VAL A  61      12.626   4.335  -2.935  1.00  0.61           H  
ATOM    890 1HG2 VAL A  61      12.689   2.720  -0.349  1.00  0.61           H  
ATOM    891 2HG2 VAL A  61      11.241   3.410  -1.084  1.00  0.61           H  
ATOM    892 3HG2 VAL A  61      11.308   1.676  -0.683  1.00  0.61           H  
ATOM    893  N   PHE A  62      11.570   2.888  -5.636  1.00  0.64           N  
ATOM    894  CA  PHE A  62      12.042   2.915  -7.018  1.00  0.64           C  
ATOM    895  C   PHE A  62      13.236   3.863  -7.148  1.00  0.64           C  
ATOM    896  O   PHE A  62      13.201   4.968  -6.604  1.00  0.64           O  
ATOM    897  CB  PHE A  62      10.921   3.396  -7.944  1.00  0.64           C  
ATOM    898  CG  PHE A  62       9.768   2.450  -8.127  1.00  0.64           C  
ATOM    899  CD1 PHE A  62       8.706   2.401  -7.248  1.00  0.64           C  
ATOM    900  CD2 PHE A  62       9.750   1.629  -9.205  1.00  0.64           C  
ATOM    901  CE1 PHE A  62       7.648   1.513  -7.477  1.00  0.64           C  
ATOM    902  CE2 PHE A  62       8.734   0.757  -9.445  1.00  0.64           C  
ATOM    903  CZ  PHE A  62       7.670   0.688  -8.580  1.00  0.64           C  
ATOM    904  H   PHE A  62      11.055   3.685  -5.268  1.00  0.64           H  
ATOM    905  HA  PHE A  62      12.348   1.914  -7.308  1.00  0.64           H  
ATOM    906 1HB  PHE A  62      10.524   4.296  -7.517  1.00  0.64           H  
ATOM    907 2HB  PHE A  62      11.331   3.641  -8.924  1.00  0.64           H  
ATOM    908  HD1 PHE A  62       8.708   3.065  -6.380  1.00  0.64           H  
ATOM    909  HD2 PHE A  62      10.567   1.686  -9.874  1.00  0.64           H  
ATOM    910  HE1 PHE A  62       6.808   1.465  -6.789  1.00  0.64           H  
ATOM    911  HE2 PHE A  62       8.782   0.130 -10.321  1.00  0.64           H  
ATOM    912  HZ  PHE A  62       6.854  -0.008  -8.767  1.00  0.64           H  
ATOM    913  N   THR A  63      14.262   3.459  -7.894  1.00  0.69           N  
ATOM    914  CA  THR A  63      15.437   4.316  -8.100  1.00  0.69           C  
ATOM    915  C   THR A  63      15.663   4.665  -9.578  1.00  0.69           C  
ATOM    916  O   THR A  63      15.648   3.796 -10.449  1.00  0.69           O  
ATOM    917  CB  THR A  63      16.707   3.638  -7.537  1.00  0.69           C  
ATOM    918  OG1 THR A  63      16.545   3.392  -6.138  1.00  0.69           O  
ATOM    919  CG2 THR A  63      17.930   4.522  -7.722  1.00  0.69           C  
ATOM    920  H   THR A  63      14.239   2.516  -8.284  1.00  0.69           H  
ATOM    921  HA  THR A  63      15.284   5.252  -7.565  1.00  0.69           H  
ATOM    922  HB  THR A  63      16.871   2.692  -8.045  1.00  0.69           H  
ATOM    923  HG1 THR A  63      16.185   4.179  -5.720  1.00  0.69           H  
ATOM    924 1HG2 THR A  63      18.807   4.021  -7.312  1.00  0.69           H  
ATOM    925 2HG2 THR A  63      18.090   4.702  -8.778  1.00  0.69           H  
ATOM    926 3HG2 THR A  63      17.766   5.459  -7.202  1.00  0.69           H  
ATOM    927  N   SER A  64      15.888   5.949  -9.868  1.00  0.76           N  
ATOM    928  CA  SER A  64      16.151   6.383 -11.251  1.00  0.76           C  
ATOM    929  C   SER A  64      17.382   7.281 -11.372  1.00  0.76           C  
ATOM    930  O   SER A  64      17.444   8.163 -12.231  1.00  0.76           O  
ATOM    931  CB  SER A  64      14.951   7.087 -11.835  1.00  0.76           C  
ATOM    932  OG  SER A  64      13.832   6.237 -11.883  1.00  0.76           O  
ATOM    933  H   SER A  64      15.882   6.638  -9.110  1.00  0.76           H  
ATOM    934  HA  SER A  64      16.339   5.493 -11.855  1.00  0.76           H  
ATOM    935 1HB  SER A  64      14.719   7.968 -11.231  1.00  0.76           H  
ATOM    936 2HB  SER A  64      15.189   7.431 -12.840  1.00  0.76           H  
ATOM    937  HG  SER A  64      14.132   5.434 -12.320  1.00  0.76           H  
ATOM    938  N   LEU A  65      18.349   7.066 -10.503  1.00  0.84           N  
ATOM    939  CA  LEU A  65      19.572   7.852 -10.487  1.00  0.84           C  
ATOM    940  C   LEU A  65      20.447   7.556 -11.702  1.00  0.84           C  
ATOM    941  O   LEU A  65      20.466   6.418 -12.169  1.00  0.84           O  
ATOM    942  CB  LEU A  65      20.359   7.480  -9.253  1.00  0.84           C  
ATOM    943  CG  LEU A  65      19.730   7.801  -7.966  1.00  0.84           C  
ATOM    944  CD1 LEU A  65      20.543   7.171  -6.901  1.00  0.84           C  
ATOM    945  CD2 LEU A  65      19.660   9.295  -7.789  1.00  0.84           C  
ATOM    946  H   LEU A  65      18.227   6.324  -9.829  1.00  0.84           H  
ATOM    947  HA  LEU A  65      19.282   8.897 -10.453  1.00  0.84           H  
ATOM    948 1HB  LEU A  65      20.519   6.416  -9.266  1.00  0.84           H  
ATOM    949 2HB  LEU A  65      21.337   7.965  -9.288  1.00  0.84           H  
ATOM    950  HG  LEU A  65      18.726   7.399  -7.932  1.00  0.84           H  
ATOM    951 1HD1 LEU A  65      20.096   7.390  -5.958  1.00  0.84           H  
ATOM    952 2HD1 LEU A  65      20.562   6.100  -7.049  1.00  0.84           H  
ATOM    953 3HD1 LEU A  65      21.560   7.562  -6.929  1.00  0.84           H  
ATOM    954 1HD2 LEU A  65      19.202   9.529  -6.828  1.00  0.84           H  
ATOM    955 2HD2 LEU A  65      20.667   9.710  -7.821  1.00  0.84           H  
ATOM    956 3HD2 LEU A  65      19.062   9.728  -8.591  1.00  0.84           H  
ATOM    957  N   PRO A  66      21.170   8.541 -12.243  1.00  0.91           N  
ATOM    958  CA  PRO A  66      22.102   8.366 -13.331  1.00  0.91           C  
ATOM    959  C   PRO A  66      23.321   7.622 -12.838  1.00  0.91           C  
ATOM    960  O   PRO A  66      23.718   7.809 -11.697  1.00  0.91           O  
ATOM    961  CB  PRO A  66      22.439   9.809 -13.722  1.00  0.91           C  
ATOM    962  CG  PRO A  66      22.238  10.604 -12.442  1.00  0.91           C  
ATOM    963  CD  PRO A  66      21.078   9.921 -11.732  1.00  0.91           C  
ATOM    964  HA  PRO A  66      21.611   7.822 -14.152  1.00  0.91           H  
ATOM    965 1HB  PRO A  66      23.474   9.858 -14.094  1.00  0.91           H  
ATOM    966 2HB  PRO A  66      21.785  10.140 -14.542  1.00  0.91           H  
ATOM    967 1HG  PRO A  66      23.163  10.585 -11.845  1.00  0.91           H  
ATOM    968 2HG  PRO A  66      22.034  11.659 -12.678  1.00  0.91           H  
ATOM    969 1HD  PRO A  66      21.256   9.964 -10.650  1.00  0.91           H  
ATOM    970 2HD  PRO A  66      20.119  10.380 -12.025  1.00  0.91           H  
ATOM    971  N   LEU A  67      23.959   6.885 -13.735  1.00  0.95           N  
ATOM    972  CA  LEU A  67      25.227   6.192 -13.512  1.00  0.95           C  
ATOM    973  C   LEU A  67      25.250   5.178 -12.345  1.00  0.95           C  
ATOM    974  O   LEU A  67      24.914   5.515 -11.205  1.00  0.95           O  
ATOM    975  CB  LEU A  67      26.334   7.214 -13.260  1.00  0.95           C  
ATOM    976  CG  LEU A  67      26.633   8.135 -14.415  1.00  0.95           C  
ATOM    977  CD1 LEU A  67      27.643   9.171 -13.967  1.00  0.95           C  
ATOM    978  CD2 LEU A  67      27.149   7.309 -15.584  1.00  0.95           C  
ATOM    979  H   LEU A  67      23.530   6.789 -14.645  1.00  0.95           H  
ATOM    980  HA  LEU A  67      25.457   5.718 -14.451  1.00  0.95           H  
ATOM    981 1HB  LEU A  67      26.084   7.814 -12.406  1.00  0.95           H  
ATOM    982 2HB  LEU A  67      27.254   6.676 -13.031  1.00  0.95           H  
ATOM    983  HG  LEU A  67      25.726   8.658 -14.716  1.00  0.95           H  
ATOM    984 1HD1 LEU A  67      27.861   9.847 -14.793  1.00  0.95           H  
ATOM    985 2HD1 LEU A  67      27.234   9.739 -13.133  1.00  0.95           H  
ATOM    986 3HD1 LEU A  67      28.559   8.673 -13.654  1.00  0.95           H  
ATOM    987 1HD2 LEU A  67      27.367   7.965 -16.428  1.00  0.95           H  
ATOM    988 2HD2 LEU A  67      28.058   6.785 -15.287  1.00  0.95           H  
ATOM    989 3HD2 LEU A  67      26.392   6.583 -15.875  1.00  0.95           H  
ATOM    990  N   PRO A  68      25.791   3.958 -12.566  1.00  0.94           N  
ATOM    991  CA  PRO A  68      25.971   2.908 -11.572  1.00  0.94           C  
ATOM    992  C   PRO A  68      26.636   3.428 -10.302  1.00  0.94           C  
ATOM    993  O   PRO A  68      26.338   2.971  -9.201  1.00  0.94           O  
ATOM    994  CB  PRO A  68      26.923   1.959 -12.295  1.00  0.94           C  
ATOM    995  CG  PRO A  68      26.598   2.120 -13.750  1.00  0.94           C  
ATOM    996  CD  PRO A  68      26.279   3.578 -13.921  1.00  0.94           C  
ATOM    997  HA  PRO A  68      25.006   2.430 -11.353  1.00  0.94           H  
ATOM    998 1HB  PRO A  68      27.967   2.216 -12.055  1.00  0.94           H  
ATOM    999 2HB  PRO A  68      26.766   0.932 -11.948  1.00  0.94           H  
ATOM   1000 1HG  PRO A  68      27.458   1.801 -14.362  1.00  0.94           H  
ATOM   1001 2HG  PRO A  68      25.771   1.477 -14.020  1.00  0.94           H  
ATOM   1002 1HD  PRO A  68      27.179   4.153 -14.205  1.00  0.94           H  
ATOM   1003 2HD  PRO A  68      25.471   3.627 -14.672  1.00  0.94           H  
ATOM   1004  N   THR A  69      27.508   4.429 -10.460  1.00  0.91           N  
ATOM   1005  CA  THR A  69      28.224   5.030  -9.347  1.00  0.91           C  
ATOM   1006  C   THR A  69      27.296   5.681  -8.332  1.00  0.91           C  
ATOM   1007  O   THR A  69      27.487   5.522  -7.119  1.00  0.91           O  
ATOM   1008  CB  THR A  69      29.200   6.109  -9.851  1.00  0.91           C  
ATOM   1009  OG1 THR A  69      30.191   5.511 -10.703  1.00  0.91           O  
ATOM   1010  CG2 THR A  69      29.869   6.808  -8.686  1.00  0.91           C  
ATOM   1011  H   THR A  69      27.698   4.776 -11.387  1.00  0.91           H  
ATOM   1012  HA  THR A  69      28.787   4.248  -8.838  1.00  0.91           H  
ATOM   1013  HB  THR A  69      28.643   6.849 -10.430  1.00  0.91           H  
ATOM   1014  HG1 THR A  69      30.844   6.174 -10.949  1.00  0.91           H  
ATOM   1015 1HG2 THR A  69      30.544   7.575  -9.063  1.00  0.91           H  
ATOM   1016 2HG2 THR A  69      29.108   7.274  -8.057  1.00  0.91           H  
ATOM   1017 3HG2 THR A  69      30.432   6.085  -8.100  1.00  0.91           H  
ATOM   1018  N   HIS A  70      26.299   6.431  -8.813  1.00  0.85           N  
ATOM   1019  CA  HIS A  70      25.441   7.147  -7.888  1.00  0.85           C  
ATOM   1020  C   HIS A  70      24.411   6.182  -7.360  1.00  0.85           C  
ATOM   1021  O   HIS A  70      23.959   6.302  -6.219  1.00  0.85           O  
ATOM   1022  CB  HIS A  70      24.776   8.352  -8.547  1.00  0.85           C  
ATOM   1023  CG  HIS A  70      25.758   9.404  -8.996  1.00  0.85           C  
ATOM   1024  ND1 HIS A  70      26.593  10.070  -8.118  1.00  0.85           N  
ATOM   1025  CD2 HIS A  70      26.022   9.912 -10.222  1.00  0.85           C  
ATOM   1026  CE1 HIS A  70      27.337  10.932  -8.791  1.00  0.85           C  
ATOM   1027  NE2 HIS A  70      27.010  10.857 -10.067  1.00  0.85           N  
ATOM   1028  H   HIS A  70      26.111   6.470  -9.814  1.00  0.85           H  
ATOM   1029  HA  HIS A  70      26.025   7.509  -7.043  1.00  0.85           H  
ATOM   1030 1HB  HIS A  70      24.202   8.019  -9.394  1.00  0.85           H  
ATOM   1031 2HB  HIS A  70      24.078   8.809  -7.847  1.00  0.85           H  
ATOM   1032  HD2 HIS A  70      25.541   9.630 -11.154  1.00  0.85           H  
ATOM   1033  HE1 HIS A  70      28.088  11.595  -8.363  1.00  0.85           H  
ATOM   1034  HE2 HIS A  70      27.413  11.404 -10.814  1.00  0.85           H  
ATOM   1035  N   VAL A  71      24.094   5.165  -8.162  1.00  0.78           N  
ATOM   1036  CA  VAL A  71      23.158   4.158  -7.709  1.00  0.78           C  
ATOM   1037  C   VAL A  71      23.760   3.402  -6.530  1.00  0.78           C  
ATOM   1038  O   VAL A  71      23.140   3.271  -5.478  1.00  0.78           O  
ATOM   1039  CB  VAL A  71      22.828   3.173  -8.839  1.00  0.78           C  
ATOM   1040  CG1 VAL A  71      22.037   2.061  -8.296  1.00  0.78           C  
ATOM   1041  CG2 VAL A  71      22.043   3.884  -9.939  1.00  0.78           C  
ATOM   1042  H   VAL A  71      24.483   5.121  -9.108  1.00  0.78           H  
ATOM   1043  HA  VAL A  71      22.243   4.643  -7.386  1.00  0.78           H  
ATOM   1044  HB  VAL A  71      23.748   2.769  -9.246  1.00  0.78           H  
ATOM   1045 1HG1 VAL A  71      21.802   1.368  -9.100  1.00  0.78           H  
ATOM   1046 2HG1 VAL A  71      22.602   1.556  -7.519  1.00  0.78           H  
ATOM   1047 3HG1 VAL A  71      21.115   2.454  -7.873  1.00  0.78           H  
ATOM   1048 1HG2 VAL A  71      21.813   3.181 -10.736  1.00  0.78           H  
ATOM   1049 2HG2 VAL A  71      21.116   4.263  -9.526  1.00  0.78           H  
ATOM   1050 3HG2 VAL A  71      22.630   4.710 -10.345  1.00  0.78           H  
ATOM   1051  N   LEU A  72      24.998   2.945  -6.666  1.00  0.73           N  
ATOM   1052  CA  LEU A  72      25.622   2.242  -5.560  1.00  0.73           C  
ATOM   1053  C   LEU A  72      25.828   3.147  -4.351  1.00  0.73           C  
ATOM   1054  O   LEU A  72      25.557   2.746  -3.222  1.00  0.73           O  
ATOM   1055  CB  LEU A  72      26.968   1.677  -6.004  1.00  0.73           C  
ATOM   1056  CG  LEU A  72      26.900   0.522  -6.982  1.00  0.73           C  
ATOM   1057  CD1 LEU A  72      28.296   0.232  -7.506  1.00  0.73           C  
ATOM   1058  CD2 LEU A  72      26.330  -0.695  -6.264  1.00  0.73           C  
ATOM   1059  H   LEU A  72      25.501   3.064  -7.546  1.00  0.73           H  
ATOM   1060  HA  LEU A  72      24.973   1.419  -5.268  1.00  0.73           H  
ATOM   1061 1HB  LEU A  72      27.531   2.482  -6.485  1.00  0.73           H  
ATOM   1062 2HB  LEU A  72      27.515   1.348  -5.125  1.00  0.73           H  
ATOM   1063  HG  LEU A  72      26.258   0.791  -7.820  1.00  0.73           H  
ATOM   1064 1HD1 LEU A  72      28.272  -0.593  -8.209  1.00  0.73           H  
ATOM   1065 2HD1 LEU A  72      28.677   1.125  -8.009  1.00  0.73           H  
ATOM   1066 3HD1 LEU A  72      28.945  -0.023  -6.676  1.00  0.73           H  
ATOM   1067 1HD2 LEU A  72      26.264  -1.549  -6.926  1.00  0.73           H  
ATOM   1068 2HD2 LEU A  72      26.985  -0.938  -5.442  1.00  0.73           H  
ATOM   1069 3HD2 LEU A  72      25.346  -0.459  -5.890  1.00  0.73           H  
ATOM   1070  N   GLY A  73      26.241   4.397  -4.568  1.00  0.70           N  
ATOM   1071  CA  GLY A  73      26.457   5.306  -3.447  1.00  0.70           C  
ATOM   1072  C   GLY A  73      25.188   5.510  -2.614  1.00  0.70           C  
ATOM   1073  O   GLY A  73      25.161   5.268  -1.400  1.00  0.70           O  
ATOM   1074  H   GLY A  73      26.458   4.722  -5.511  1.00  0.70           H  
ATOM   1075 1HA  GLY A  73      27.255   4.918  -2.816  1.00  0.70           H  
ATOM   1076 2HA  GLY A  73      26.793   6.267  -3.836  1.00  0.70           H  
ATOM   1077  N   VAL A  74      24.126   5.940  -3.280  1.00  0.68           N  
ATOM   1078  CA  VAL A  74      22.854   6.218  -2.641  1.00  0.68           C  
ATOM   1079  C   VAL A  74      22.179   4.992  -2.052  1.00  0.68           C  
ATOM   1080  O   VAL A  74      21.539   5.078  -1.002  1.00  0.68           O  
ATOM   1081  CB  VAL A  74      21.906   6.878  -3.631  1.00  0.68           C  
ATOM   1082  CG1 VAL A  74      20.552   6.997  -3.036  1.00  0.68           C  
ATOM   1083  CG2 VAL A  74      22.438   8.257  -3.989  1.00  0.68           C  
ATOM   1084  H   VAL A  74      24.197   6.091  -4.288  1.00  0.68           H  
ATOM   1085  HA  VAL A  74      23.039   6.924  -1.831  1.00  0.68           H  
ATOM   1086  HB  VAL A  74      21.836   6.260  -4.526  1.00  0.68           H  
ATOM   1087 1HG1 VAL A  74      19.916   7.472  -3.732  1.00  0.68           H  
ATOM   1088 2HG1 VAL A  74      20.165   6.011  -2.783  1.00  0.68           H  
ATOM   1089 3HG1 VAL A  74      20.615   7.594  -2.168  1.00  0.68           H  
ATOM   1090 1HG2 VAL A  74      21.771   8.739  -4.699  1.00  0.68           H  
ATOM   1091 2HG2 VAL A  74      22.504   8.863  -3.088  1.00  0.68           H  
ATOM   1092 3HG2 VAL A  74      23.428   8.155  -4.435  1.00  0.68           H  
ATOM   1093  N   VAL A  75      22.242   3.873  -2.753  1.00  0.69           N  
ATOM   1094  CA  VAL A  75      21.585   2.676  -2.290  1.00  0.69           C  
ATOM   1095  C   VAL A  75      22.373   1.882  -1.236  1.00  0.69           C  
ATOM   1096  O   VAL A  75      21.786   1.418  -0.250  1.00  0.69           O  
ATOM   1097  CB  VAL A  75      21.284   1.775  -3.483  1.00  0.69           C  
ATOM   1098  CG1 VAL A  75      20.710   0.520  -2.990  1.00  0.69           C  
ATOM   1099  CG2 VAL A  75      20.332   2.532  -4.446  1.00  0.69           C  
ATOM   1100  H   VAL A  75      22.752   3.835  -3.636  1.00  0.69           H  
ATOM   1101  HA  VAL A  75      20.641   2.978  -1.860  1.00  0.69           H  
ATOM   1102  HB  VAL A  75      22.217   1.531  -3.993  1.00  0.69           H  
ATOM   1103 1HG1 VAL A  75      20.503  -0.147  -3.789  1.00  0.69           H  
ATOM   1104 2HG1 VAL A  75      21.414   0.061  -2.316  1.00  0.69           H  
ATOM   1105 3HG1 VAL A  75      19.794   0.752  -2.471  1.00  0.69           H  
ATOM   1106 1HG2 VAL A  75      20.127   1.926  -5.316  1.00  0.69           H  
ATOM   1107 2HG2 VAL A  75      19.399   2.768  -3.931  1.00  0.69           H  
ATOM   1108 3HG2 VAL A  75      20.801   3.458  -4.774  1.00  0.69           H  
ATOM   1109  N   LEU A  76      23.681   1.671  -1.460  1.00  0.71           N  
ATOM   1110  CA  LEU A  76      24.495   0.858  -0.555  1.00  0.71           C  
ATOM   1111  C   LEU A  76      25.488   1.590   0.363  1.00  0.71           C  
ATOM   1112  O   LEU A  76      26.254   0.930   1.069  1.00  0.71           O  
ATOM   1113  CB  LEU A  76      25.290  -0.163  -1.367  1.00  0.71           C  
ATOM   1114  CG  LEU A  76      24.445  -1.114  -2.172  1.00  0.71           C  
ATOM   1115  CD1 LEU A  76      25.326  -2.086  -2.925  1.00  0.71           C  
ATOM   1116  CD2 LEU A  76      23.535  -1.805  -1.264  1.00  0.71           C  
ATOM   1117  H   LEU A  76      24.149   2.080  -2.265  1.00  0.71           H  
ATOM   1118  HA  LEU A  76      23.810   0.311   0.090  1.00  0.71           H  
ATOM   1119 1HB  LEU A  76      25.938   0.378  -2.059  1.00  0.71           H  
ATOM   1120 2HB  LEU A  76      25.911  -0.745  -0.689  1.00  0.71           H  
ATOM   1121  HG  LEU A  76      23.869  -0.551  -2.906  1.00  0.71           H  
ATOM   1122 1HD1 LEU A  76      24.717  -2.768  -3.512  1.00  0.71           H  
ATOM   1123 2HD1 LEU A  76      25.977  -1.539  -3.569  1.00  0.71           H  
ATOM   1124 3HD1 LEU A  76      25.920  -2.660  -2.215  1.00  0.71           H  
ATOM   1125 1HD2 LEU A  76      22.928  -2.474  -1.846  1.00  0.71           H  
ATOM   1126 2HD2 LEU A  76      24.115  -2.360  -0.533  1.00  0.71           H  
ATOM   1127 3HD2 LEU A  76      22.907  -1.085  -0.749  1.00  0.71           H  
ATOM   1128  N   GLY A  77      25.505   2.920   0.386  1.00  0.72           N  
ATOM   1129  CA  GLY A  77      26.499   3.593   1.213  1.00  0.72           C  
ATOM   1130  C   GLY A  77      26.176   3.572   2.708  1.00  0.72           C  
ATOM   1131  O   GLY A  77      25.173   3.007   3.151  1.00  0.72           O  
ATOM   1132  H   GLY A  77      24.911   3.485  -0.216  1.00  0.72           H  
ATOM   1133 1HA  GLY A  77      27.471   3.129   1.047  1.00  0.72           H  
ATOM   1134 2HA  GLY A  77      26.587   4.625   0.875  1.00  0.72           H  
ATOM   1135  N   ASN A  78      26.998   4.274   3.490  1.00  0.73           N  
ATOM   1136  CA  ASN A  78      26.908   4.274   4.959  1.00  0.73           C  
ATOM   1137  C   ASN A  78      25.574   4.766   5.515  1.00  0.73           C  
ATOM   1138  O   ASN A  78      25.199   4.431   6.638  1.00  0.73           O  
ATOM   1139  CB  ASN A  78      28.036   5.099   5.537  1.00  0.73           C  
ATOM   1140  CG  ASN A  78      29.375   4.410   5.424  1.00  0.73           C  
ATOM   1141  OD1 ASN A  78      29.456   3.192   5.224  1.00  0.73           O  
ATOM   1142  ND2 ASN A  78      30.432   5.173   5.547  1.00  0.73           N  
ATOM   1143  H   ASN A  78      27.765   4.765   3.055  1.00  0.73           H  
ATOM   1144  HA  ASN A  78      27.027   3.243   5.298  1.00  0.73           H  
ATOM   1145 1HB  ASN A  78      28.086   6.058   5.021  1.00  0.73           H  
ATOM   1146 2HB  ASN A  78      27.831   5.305   6.587  1.00  0.73           H  
ATOM   1147 1HD2 ASN A  78      31.347   4.774   5.481  1.00  0.73           H  
ATOM   1148 2HD2 ASN A  78      30.325   6.154   5.707  1.00  0.73           H  
ATOM   1149  N   ASP A  79      24.882   5.578   4.735  1.00  0.73           N  
ATOM   1150  CA  ASP A  79      23.590   6.120   5.104  1.00  0.73           C  
ATOM   1151  C   ASP A  79      22.701   6.012   3.878  1.00  0.73           C  
ATOM   1152  O   ASP A  79      21.883   6.895   3.615  1.00  0.73           O  
ATOM   1153  CB  ASP A  79      23.730   7.589   5.536  1.00  0.73           C  
ATOM   1154  CG  ASP A  79      22.509   8.173   6.284  1.00  0.73           C  
ATOM   1155  OD1 ASP A  79      21.798   7.426   6.935  1.00  0.73           O  
ATOM   1156  OD2 ASP A  79      22.295   9.352   6.197  1.00  0.73           O  
ATOM   1157  H   ASP A  79      25.261   5.811   3.830  1.00  0.73           H  
ATOM   1158  HA  ASP A  79      23.159   5.527   5.910  1.00  0.73           H  
ATOM   1159 1HB  ASP A  79      24.603   7.685   6.183  1.00  0.73           H  
ATOM   1160 2HB  ASP A  79      23.918   8.201   4.653  1.00  0.73           H  
ATOM   1161  N   GLY A  80      22.877   4.921   3.127  1.00  0.71           N  
ATOM   1162  CA  GLY A  80      22.115   4.711   1.910  1.00  0.71           C  
ATOM   1163  C   GLY A  80      20.750   4.077   2.154  1.00  0.71           C  
ATOM   1164  O   GLY A  80      20.364   3.780   3.286  1.00  0.71           O  
ATOM   1165  H   GLY A  80      23.575   4.219   3.383  1.00  0.71           H  
ATOM   1166 1HA  GLY A  80      21.996   5.662   1.397  1.00  0.71           H  
ATOM   1167 2HA  GLY A  80      22.691   4.070   1.241  1.00  0.71           H  
ATOM   1168  N   LEU A  81      20.035   3.823   1.067  1.00  0.69           N  
ATOM   1169  CA  LEU A  81      18.693   3.248   1.139  1.00  0.69           C  
ATOM   1170  C   LEU A  81      18.590   1.893   1.802  1.00  0.69           C  
ATOM   1171  O   LEU A  81      17.775   1.690   2.705  1.00  0.69           O  
ATOM   1172  CB  LEU A  81      18.112   3.026  -0.245  1.00  0.69           C  
ATOM   1173  CG  LEU A  81      16.754   2.289  -0.241  1.00  0.69           C  
ATOM   1174  CD1 LEU A  81      15.699   3.162   0.441  1.00  0.69           C  
ATOM   1175  CD2 LEU A  81      16.399   1.865  -1.654  1.00  0.69           C  
ATOM   1176  H   LEU A  81      20.446   4.090   0.174  1.00  0.69           H  
ATOM   1177  HA  LEU A  81      18.065   3.947   1.691  1.00  0.69           H  
ATOM   1178 1HB  LEU A  81      18.003   3.982  -0.748  1.00  0.69           H  
ATOM   1179 2HB  LEU A  81      18.793   2.407  -0.807  1.00  0.69           H  
ATOM   1180  HG  LEU A  81      16.846   1.387   0.357  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  81      14.770   2.626   0.477  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  81      16.017   3.394   1.458  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  81      15.560   4.084  -0.105  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  81      15.462   1.316  -1.646  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  81      16.302   2.725  -2.291  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  81      17.191   1.220  -2.042  1.00  0.69           H  
ATOM   1187  N   LEU A  82      19.411   0.946   1.376  1.00  0.67           N  
ATOM   1188  CA  LEU A  82      19.236  -0.409   1.868  1.00  0.67           C  
ATOM   1189  C   LEU A  82      19.691  -0.615   3.298  1.00  0.67           C  
ATOM   1190  O   LEU A  82      19.354  -1.626   3.908  1.00  0.67           O  
ATOM   1191  CB  LEU A  82      19.870  -1.410   0.904  1.00  0.67           C  
ATOM   1192  CG  LEU A  82      19.103  -1.519  -0.441  1.00  0.67           C  
ATOM   1193  CD1 LEU A  82      19.837  -2.432  -1.403  1.00  0.67           C  
ATOM   1194  CD2 LEU A  82      17.708  -2.050  -0.171  1.00  0.67           C  
ATOM   1195  H   LEU A  82      20.134   1.156   0.685  1.00  0.67           H  
ATOM   1196  HA  LEU A  82      18.169  -0.619   1.847  1.00  0.67           H  
ATOM   1197 1HB  LEU A  82      20.891  -1.090   0.692  1.00  0.67           H  
ATOM   1198 2HB  LEU A  82      19.897  -2.394   1.369  1.00  0.67           H  
ATOM   1199  HG  LEU A  82      19.020  -0.543  -0.881  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  82      19.283  -2.491  -2.344  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  82      20.796  -2.039  -1.590  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  82      19.929  -3.415  -0.974  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  82      17.162  -2.113  -1.107  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  82      17.773  -3.040   0.280  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  82      17.191  -1.374   0.507  1.00  0.67           H  
ATOM   1206  N   GLU A  83      20.384   0.363   3.871  1.00  0.65           N  
ATOM   1207  CA  GLU A  83      20.772   0.248   5.263  1.00  0.65           C  
ATOM   1208  C   GLU A  83      19.678   0.822   6.166  1.00  0.65           C  
ATOM   1209  O   GLU A  83      19.782   0.761   7.394  1.00  0.65           O  
ATOM   1210  CB  GLU A  83      22.110   0.933   5.511  1.00  0.65           C  
ATOM   1211  CG  GLU A  83      23.284   0.300   4.739  1.00  0.65           C  
ATOM   1212  CD  GLU A  83      23.553  -1.157   5.139  1.00  0.65           C  
ATOM   1213  OE1 GLU A  83      23.595  -1.446   6.323  1.00  0.65           O  
ATOM   1214  OE2 GLU A  83      23.690  -1.979   4.267  1.00  0.65           O  
ATOM   1215  H   GLU A  83      20.636   1.190   3.342  1.00  0.65           H  
ATOM   1216  HA  GLU A  83      20.889  -0.800   5.504  1.00  0.65           H  
ATOM   1217 1HB  GLU A  83      22.039   1.985   5.211  1.00  0.65           H  
ATOM   1218 2HB  GLU A  83      22.344   0.910   6.574  1.00  0.65           H  
ATOM   1219 1HG  GLU A  83      23.062   0.338   3.670  1.00  0.65           H  
ATOM   1220 2HG  GLU A  83      24.182   0.897   4.912  1.00  0.65           H  
ATOM   1221  N   LYS A  84      18.627   1.375   5.549  1.00  0.64           N  
ATOM   1222  CA  LYS A  84      17.499   1.942   6.266  1.00  0.64           C  
ATOM   1223  C   LYS A  84      16.188   1.217   5.931  1.00  0.64           C  
ATOM   1224  O   LYS A  84      15.297   1.104   6.774  1.00  0.64           O  
ATOM   1225  CB  LYS A  84      17.384   3.433   5.940  1.00  0.64           C  
ATOM   1226  CG  LYS A  84      18.585   4.261   6.384  1.00  0.64           C  
ATOM   1227  CD  LYS A  84      18.685   4.304   7.907  1.00  0.64           C  
ATOM   1228  CE  LYS A  84      19.956   5.004   8.363  1.00  0.64           C  
ATOM   1229  NZ  LYS A  84      19.962   6.428   8.006  1.00  0.64           N  
ATOM   1230  H   LYS A  84      18.594   1.402   4.535  1.00  0.64           H  
ATOM   1231  HA  LYS A  84      17.675   1.829   7.335  1.00  0.64           H  
ATOM   1232 1HB  LYS A  84      17.265   3.561   4.858  1.00  0.64           H  
ATOM   1233 2HB  LYS A  84      16.507   3.843   6.416  1.00  0.64           H  
ATOM   1234 1HG  LYS A  84      19.502   3.833   5.969  1.00  0.64           H  
ATOM   1235 2HG  LYS A  84      18.485   5.277   6.002  1.00  0.64           H  
ATOM   1236 1HD  LYS A  84      17.822   4.835   8.311  1.00  0.64           H  
ATOM   1237 2HD  LYS A  84      18.684   3.285   8.300  1.00  0.64           H  
ATOM   1238 1HE  LYS A  84      20.054   4.908   9.442  1.00  0.64           H  
ATOM   1239 2HE  LYS A  84      20.813   4.525   7.884  1.00  0.64           H  
ATOM   1240 1HZ  LYS A  84      20.846   6.871   8.293  1.00  0.64           H  
ATOM   1241 2HZ  LYS A  84      19.909   6.536   6.999  1.00  0.64           H  
ATOM   1242 3HZ  LYS A  84      19.201   6.910   8.432  1.00  0.64           H  
ATOM   1243  N   LEU A  85      16.074   0.732   4.693  1.00  0.63           N  
ATOM   1244  CA  LEU A  85      14.841   0.133   4.187  1.00  0.63           C  
ATOM   1245  C   LEU A  85      14.388  -1.108   4.949  1.00  0.63           C  
ATOM   1246  O   LEU A  85      15.141  -2.063   5.140  1.00  0.63           O  
ATOM   1247  CB  LEU A  85      14.992  -0.178   2.691  1.00  0.63           C  
ATOM   1248  CG  LEU A  85      13.732  -0.636   1.993  1.00  0.63           C  
ATOM   1249  CD1 LEU A  85      12.702   0.504   2.019  1.00  0.63           C  
ATOM   1250  CD2 LEU A  85      14.053  -1.028   0.525  1.00  0.63           C  
ATOM   1251  H   LEU A  85      16.846   0.847   4.046  1.00  0.63           H  
ATOM   1252  HA  LEU A  85      14.048   0.864   4.278  1.00  0.63           H  
ATOM   1253 1HB  LEU A  85      15.346   0.715   2.192  1.00  0.63           H  
ATOM   1254 2HB  LEU A  85      15.745  -0.956   2.575  1.00  0.63           H  
ATOM   1255  HG  LEU A  85      13.324  -1.476   2.528  1.00  0.63           H  
ATOM   1256 1HD1 LEU A  85      11.781   0.181   1.530  1.00  0.63           H  
ATOM   1257 2HD1 LEU A  85      12.478   0.775   3.051  1.00  0.63           H  
ATOM   1258 3HD1 LEU A  85      13.097   1.365   1.510  1.00  0.63           H  
ATOM   1259 1HD2 LEU A  85      13.140  -1.356   0.023  1.00  0.63           H  
ATOM   1260 2HD2 LEU A  85      14.464  -0.168   0.002  1.00  0.63           H  
ATOM   1261 3HD2 LEU A  85      14.776  -1.836   0.518  1.00  0.63           H  
ATOM   1262  N   LYS A  86      13.120  -1.084   5.344  1.00  0.63           N  
ATOM   1263  CA  LYS A  86      12.445  -2.150   6.073  1.00  0.63           C  
ATOM   1264  C   LYS A  86      12.548  -3.533   5.381  1.00  0.63           C  
ATOM   1265  O   LYS A  86      12.283  -3.641   4.184  1.00  0.63           O  
ATOM   1266  CB  LYS A  86      10.956  -1.769   6.211  1.00  0.63           C  
ATOM   1267  CG  LYS A  86      10.081  -2.744   6.977  1.00  0.63           C  
ATOM   1268  CD  LYS A  86       8.626  -2.222   7.089  1.00  0.63           C  
ATOM   1269  CE  LYS A  86       7.897  -2.274   5.722  1.00  0.63           C  
ATOM   1270  NZ  LYS A  86       6.425  -1.959   5.841  1.00  0.63           N  
ATOM   1271  H   LYS A  86      12.592  -0.225   5.180  1.00  0.63           H  
ATOM   1272  HA  LYS A  86      12.872  -2.171   7.065  1.00  0.63           H  
ATOM   1273 1HB  LYS A  86      10.880  -0.803   6.713  1.00  0.63           H  
ATOM   1274 2HB  LYS A  86      10.523  -1.640   5.214  1.00  0.63           H  
ATOM   1275 1HG  LYS A  86      10.073  -3.704   6.461  1.00  0.63           H  
ATOM   1276 2HG  LYS A  86      10.486  -2.892   7.974  1.00  0.63           H  
ATOM   1277 1HD  LYS A  86       8.076  -2.827   7.811  1.00  0.63           H  
ATOM   1278 2HD  LYS A  86       8.639  -1.185   7.437  1.00  0.63           H  
ATOM   1279 1HE  LYS A  86       8.355  -1.548   5.043  1.00  0.63           H  
ATOM   1280 2HE  LYS A  86       8.010  -3.272   5.297  1.00  0.63           H  
ATOM   1281 1HZ  LYS A  86       5.979  -2.011   4.902  1.00  0.63           H  
ATOM   1282 2HZ  LYS A  86       5.981  -2.624   6.443  1.00  0.63           H  
ATOM   1283 3HZ  LYS A  86       6.293  -1.034   6.213  1.00  0.63           H  
ATOM   1284  N   PRO A  87      12.950  -4.606   6.090  1.00  0.63           N  
ATOM   1285  CA  PRO A  87      13.026  -5.962   5.573  1.00  0.63           C  
ATOM   1286  C   PRO A  87      11.686  -6.353   4.986  1.00  0.63           C  
ATOM   1287  O   PRO A  87      10.637  -6.003   5.529  1.00  0.63           O  
ATOM   1288  CB  PRO A  87      13.362  -6.781   6.823  1.00  0.63           C  
ATOM   1289  CG  PRO A  87      14.119  -5.815   7.700  1.00  0.63           C  
ATOM   1290  CD  PRO A  87      13.454  -4.467   7.472  1.00  0.63           C  
ATOM   1291  HA  PRO A  87      13.827  -6.031   4.821  1.00  0.63           H  
ATOM   1292 1HB  PRO A  87      12.440  -7.161   7.284  1.00  0.63           H  
ATOM   1293 2HB  PRO A  87      13.964  -7.658   6.533  1.00  0.63           H  
ATOM   1294 1HG  PRO A  87      14.085  -6.142   8.750  1.00  0.63           H  
ATOM   1295 2HG  PRO A  87      15.184  -5.812   7.401  1.00  0.63           H  
ATOM   1296 1HD  PRO A  87      12.636  -4.295   8.186  1.00  0.63           H  
ATOM   1297 2HD  PRO A  87      14.253  -3.706   7.525  1.00  0.63           H  
ATOM   1298  N   GLY A  88      11.720  -7.056   3.868  1.00  0.62           N  
ATOM   1299  CA  GLY A  88      10.520  -7.481   3.163  1.00  0.62           C  
ATOM   1300  C   GLY A  88      10.108  -6.466   2.099  1.00  0.62           C  
ATOM   1301  O   GLY A  88       9.275  -6.764   1.243  1.00  0.62           O  
ATOM   1302  H   GLY A  88      12.619  -7.348   3.497  1.00  0.62           H  
ATOM   1303 1HA  GLY A  88      10.706  -8.447   2.692  1.00  0.62           H  
ATOM   1304 2HA  GLY A  88       9.709  -7.619   3.875  1.00  0.62           H  
ATOM   1305  N   ALA A  89      10.699  -5.270   2.147  1.00  0.61           N  
ATOM   1306  CA  ALA A  89      10.424  -4.222   1.177  1.00  0.61           C  
ATOM   1307  C   ALA A  89      11.064  -4.590  -0.136  1.00  0.61           C  
ATOM   1308  O   ALA A  89      11.971  -5.427  -0.152  1.00  0.61           O  
ATOM   1309  CB  ALA A  89      10.966  -2.893   1.638  1.00  0.61           C  
ATOM   1310  H   ALA A  89      11.352  -5.046   2.899  1.00  0.61           H  
ATOM   1311  HA  ALA A  89       9.345  -4.151   1.037  1.00  0.61           H  
ATOM   1312 1HB  ALA A  89      10.754  -2.127   0.894  1.00  0.61           H  
ATOM   1313 2HB  ALA A  89      10.511  -2.607   2.589  1.00  0.61           H  
ATOM   1314 3HB  ALA A  89      12.021  -3.009   1.755  1.00  0.61           H  
ATOM   1315  N   THR A  90      10.582  -4.000  -1.219  1.00  0.61           N  
ATOM   1316  CA  THR A  90      11.183  -4.223  -2.521  1.00  0.61           C  
ATOM   1317  C   THR A  90      11.873  -2.972  -3.036  1.00  0.61           C  
ATOM   1318  O   THR A  90      11.291  -1.890  -3.042  1.00  0.61           O  
ATOM   1319  CB  THR A  90      10.134  -4.638  -3.568  1.00  0.61           C  
ATOM   1320  OG1 THR A  90       9.490  -5.862  -3.169  1.00  0.61           O  
ATOM   1321  CG2 THR A  90      10.820  -4.854  -4.925  1.00  0.61           C  
ATOM   1322  H   THR A  90       9.797  -3.362  -1.112  1.00  0.61           H  
ATOM   1323  HA  THR A  90      11.935  -5.006  -2.438  1.00  0.61           H  
ATOM   1324  HB  THR A  90       9.386  -3.853  -3.664  1.00  0.61           H  
ATOM   1325  HG1 THR A  90       8.993  -5.719  -2.354  1.00  0.61           H  
ATOM   1326 1HG2 THR A  90      10.082  -5.133  -5.670  1.00  0.61           H  
ATOM   1327 2HG2 THR A  90      11.302  -3.950  -5.237  1.00  0.61           H  
ATOM   1328 3HG2 THR A  90      11.571  -5.641  -4.837  1.00  0.61           H  
ATOM   1329  N   HIS A  91      13.104  -3.139  -3.477  1.00  0.61           N  
ATOM   1330  CA  HIS A  91      13.882  -2.087  -4.105  1.00  0.61           C  
ATOM   1331  C   HIS A  91      13.916  -2.339  -5.612  1.00  0.61           C  
ATOM   1332  O   HIS A  91      14.298  -3.432  -6.036  1.00  0.61           O  
ATOM   1333  CB  HIS A  91      15.303  -2.035  -3.559  1.00  0.61           C  
ATOM   1334  CG  HIS A  91      16.112  -0.995  -4.205  1.00  0.61           C  
ATOM   1335  ND1 HIS A  91      17.461  -1.118  -4.391  1.00  0.61           N  
ATOM   1336  CD2 HIS A  91      15.771   0.210  -4.707  1.00  0.61           C  
ATOM   1337  CE1 HIS A  91      17.902  -0.057  -5.029  1.00  0.61           C  
ATOM   1338  NE2 HIS A  91      16.896   0.769  -5.210  1.00  0.61           N  
ATOM   1339  H   HIS A  91      13.531  -4.062  -3.388  1.00  0.61           H  
ATOM   1340  HA  HIS A  91      13.415  -1.117  -3.936  1.00  0.61           H  
ATOM   1341 1HB  HIS A  91      15.263  -1.822  -2.493  1.00  0.61           H  
ATOM   1342 2HB  HIS A  91      15.784  -3.003  -3.683  1.00  0.61           H  
ATOM   1343  HD2 HIS A  91      14.785   0.655  -4.720  1.00  0.61           H  
ATOM   1344  HE1 HIS A  91      18.913   0.104  -5.344  1.00  0.61           H  
ATOM   1345  HE2 HIS A  91      16.915   1.685  -5.657  1.00  0.61           H  
ATOM   1346  N   ILE A  92      13.435  -1.388  -6.400  1.00  0.62           N  
ATOM   1347  CA  ILE A  92      13.415  -1.556  -7.838  1.00  0.62           C  
ATOM   1348  C   ILE A  92      14.316  -0.538  -8.519  1.00  0.62           C  
ATOM   1349  O   ILE A  92      14.107   0.673  -8.406  1.00  0.62           O  
ATOM   1350  CB  ILE A  92      12.015  -1.362  -8.410  1.00  0.62           C  
ATOM   1351  CG1 ILE A  92      11.071  -2.271  -7.795  1.00  0.62           C  
ATOM   1352  CG2 ILE A  92      12.065  -1.665  -9.781  1.00  0.62           C  
ATOM   1353  CD1 ILE A  92      10.422  -1.684  -6.664  1.00  0.62           C  
ATOM   1354  H   ILE A  92      13.098  -0.527  -5.991  1.00  0.62           H  
ATOM   1355  HA  ILE A  92      13.764  -2.551  -8.082  1.00  0.62           H  
ATOM   1356  HB  ILE A  92      11.685  -0.342  -8.250  1.00  0.62           H  
ATOM   1357 1HG1 ILE A  92      10.317  -2.553  -8.522  1.00  0.62           H  
ATOM   1358 2HG1 ILE A  92      11.597  -3.166  -7.478  1.00  0.62           H  
ATOM   1359 1HG2 ILE A  92      11.077  -1.527 -10.209  1.00  0.62           H  
ATOM   1360 2HG2 ILE A  92      12.758  -1.037 -10.245  1.00  0.62           H  
ATOM   1361 3HG2 ILE A  92      12.390  -2.691  -9.901  1.00  0.62           H  
ATOM   1362 1HD1 ILE A  92       9.751  -2.410  -6.267  1.00  0.62           H  
ATOM   1363 2HD1 ILE A  92      11.149  -1.403  -5.905  1.00  0.62           H  
ATOM   1364 3HD1 ILE A  92       9.877  -0.801  -6.981  1.00  0.62           H  
ATOM   1365  N   GLU A  93      15.312  -1.037  -9.226  1.00  0.63           N  
ATOM   1366  CA  GLU A  93      16.239  -0.169  -9.923  1.00  0.63           C  
ATOM   1367  C   GLU A  93      15.805   0.048 -11.354  1.00  0.63           C  
ATOM   1368  O   GLU A  93      15.631  -0.923 -12.092  1.00  0.63           O  
ATOM   1369  CB  GLU A  93      17.644  -0.735  -9.887  1.00  0.63           C  
ATOM   1370  CG  GLU A  93      18.650   0.136 -10.567  1.00  0.63           C  
ATOM   1371  CD  GLU A  93      18.761   1.430  -9.888  1.00  0.63           C  
ATOM   1372  OE1 GLU A  93      19.122   1.455  -8.740  1.00  0.63           O  
ATOM   1373  OE2 GLU A  93      18.421   2.419 -10.493  1.00  0.63           O  
ATOM   1374  H   GLU A  93      15.410  -2.053  -9.283  1.00  0.63           H  
ATOM   1375  HA  GLU A  93      16.247   0.800  -9.427  1.00  0.63           H  
ATOM   1376 1HB  GLU A  93      17.958  -0.858  -8.855  1.00  0.63           H  
ATOM   1377 2HB  GLU A  93      17.656  -1.716 -10.366  1.00  0.63           H  
ATOM   1378 1HG  GLU A  93      19.615  -0.361 -10.549  1.00  0.63           H  
ATOM   1379 2HG  GLU A  93      18.366   0.286 -11.609  1.00  0.63           H  
ATOM   1380  N   LEU A  94      15.524   1.304 -11.725  1.00  0.65           N  
ATOM   1381  CA  LEU A  94      15.095   1.596 -13.086  1.00  0.65           C  
ATOM   1382  C   LEU A  94      16.230   2.206 -13.909  1.00  0.65           C  
ATOM   1383  O   LEU A  94      16.092   2.421 -15.117  1.00  0.65           O  
ATOM   1384  CB  LEU A  94      13.843   2.513 -13.119  1.00  0.65           C  
ATOM   1385  CG  LEU A  94      12.484   1.784 -12.935  1.00  0.65           C  
ATOM   1386  CD1 LEU A  94      12.473   1.181 -11.650  1.00  0.65           C  
ATOM   1387  CD2 LEU A  94      11.366   2.695 -13.037  1.00  0.65           C  
ATOM   1388  H   LEU A  94      15.642   2.076 -11.072  1.00  0.65           H  
ATOM   1389  HA  LEU A  94      14.839   0.665 -13.539  1.00  0.65           H  
ATOM   1390 1HB  LEU A  94      13.934   3.252 -12.327  1.00  0.65           H  
ATOM   1391 2HB  LEU A  94      13.814   3.029 -14.077  1.00  0.65           H  
ATOM   1392  HG  LEU A  94      12.376   1.021 -13.681  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  94      11.539   0.647 -11.522  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  94      13.273   0.510 -11.609  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  94      12.588   1.941 -10.877  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  94      10.435   2.153 -12.891  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  94      11.475   3.454 -12.264  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  94      11.374   3.144 -14.013  1.00  0.65           H  
ATOM   1399  N   SER A  95      17.343   2.540 -13.255  1.00  0.67           N  
ATOM   1400  CA  SER A  95      18.467   3.112 -13.962  1.00  0.67           C  
ATOM   1401  C   SER A  95      19.086   2.032 -14.834  1.00  0.67           C  
ATOM   1402  O   SER A  95      19.148   0.863 -14.433  1.00  0.67           O  
ATOM   1403  CB  SER A  95      19.472   3.656 -12.991  1.00  0.67           C  
ATOM   1404  OG  SER A  95      20.565   4.229 -13.650  1.00  0.67           O  
ATOM   1405  H   SER A  95      17.452   2.379 -12.248  1.00  0.67           H  
ATOM   1406  HA  SER A  95      18.113   3.923 -14.599  1.00  0.67           H  
ATOM   1407 1HB  SER A  95      18.988   4.396 -12.357  1.00  0.67           H  
ATOM   1408 2HB  SER A  95      19.827   2.861 -12.350  1.00  0.67           H  
ATOM   1409  HG  SER A  95      20.770   5.037 -13.132  1.00  0.67           H  
ATOM   1410  N   THR A  96      19.561   2.401 -16.015  1.00  0.68           N  
ATOM   1411  CA  THR A  96      20.212   1.399 -16.839  1.00  0.68           C  
ATOM   1412  C   THR A  96      21.680   1.355 -16.466  1.00  0.68           C  
ATOM   1413  O   THR A  96      22.426   2.321 -16.669  1.00  0.68           O  
ATOM   1414  CB  THR A  96      20.027   1.706 -18.321  1.00  0.68           C  
ATOM   1415  OG1 THR A  96      18.608   1.740 -18.591  1.00  0.68           O  
ATOM   1416  CG2 THR A  96      20.720   0.621 -19.156  1.00  0.68           C  
ATOM   1417  H   THR A  96      19.488   3.363 -16.310  1.00  0.68           H  
ATOM   1418  HA  THR A  96      19.777   0.422 -16.631  1.00  0.68           H  
ATOM   1419  HB  THR A  96      20.459   2.678 -18.555  1.00  0.68           H  
ATOM   1420  HG1 THR A  96      18.203   2.408 -18.015  1.00  0.68           H  
ATOM   1421 1HG2 THR A  96      20.590   0.827 -20.210  1.00  0.68           H  
ATOM   1422 2HG2 THR A  96      21.780   0.615 -18.919  1.00  0.68           H  
ATOM   1423 3HG2 THR A  96      20.299  -0.354 -18.920  1.00  0.68           H  
ATOM   1424  N   ILE A  97      22.059   0.231 -15.885  1.00  0.69           N  
ATOM   1425  CA  ILE A  97      23.368   0.016 -15.309  1.00  0.69           C  
ATOM   1426  C   ILE A  97      24.035  -1.266 -15.781  1.00  0.69           C  
ATOM   1427  O   ILE A  97      23.398  -2.131 -16.374  1.00  0.69           O  
ATOM   1428  CB  ILE A  97      23.228   0.019 -13.765  1.00  0.69           C  
ATOM   1429  CG1 ILE A  97      22.310  -1.091 -13.309  1.00  0.69           C  
ATOM   1430  CG2 ILE A  97      22.727   1.377 -13.236  1.00  0.69           C  
ATOM   1431  CD1 ILE A  97      22.262  -1.233 -11.815  1.00  0.69           C  
ATOM   1432  H   ILE A  97      21.367  -0.501 -15.788  1.00  0.69           H  
ATOM   1433  HA  ILE A  97      24.004   0.851 -15.599  1.00  0.69           H  
ATOM   1434  HB  ILE A  97      24.205  -0.186 -13.332  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  97      21.296  -0.888 -13.669  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  97      22.651  -2.032 -13.735  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  97      22.669   1.342 -12.150  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  97      23.406   2.170 -13.536  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  97      21.742   1.587 -13.633  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  97      21.585  -2.034 -11.546  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  97      23.240  -1.455 -11.453  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  97      21.909  -0.303 -11.371  1.00  0.69           H  
ATOM   1443  N   ASP A  98      25.332  -1.385 -15.515  1.00  0.68           N  
ATOM   1444  CA  ASP A  98      26.073  -2.602 -15.820  1.00  0.68           C  
ATOM   1445  C   ASP A  98      25.450  -3.769 -15.049  1.00  0.68           C  
ATOM   1446  O   ASP A  98      25.189  -3.624 -13.849  1.00  0.68           O  
ATOM   1447  CB  ASP A  98      27.544  -2.496 -15.421  1.00  0.68           C  
ATOM   1448  CG  ASP A  98      28.413  -3.691 -15.934  1.00  0.68           C  
ATOM   1449  OD1 ASP A  98      28.411  -4.758 -15.340  1.00  0.68           O  
ATOM   1450  OD2 ASP A  98      29.054  -3.516 -16.927  1.00  0.68           O  
ATOM   1451  H   ASP A  98      25.812  -0.621 -15.061  1.00  0.68           H  
ATOM   1452  HA  ASP A  98      26.033  -2.748 -16.890  1.00  0.68           H  
ATOM   1453 1HB  ASP A  98      27.960  -1.569 -15.804  1.00  0.68           H  
ATOM   1454 2HB  ASP A  98      27.621  -2.451 -14.331  1.00  0.68           H  
ATOM   1455  N   PRO A  99      25.211  -4.930 -15.674  1.00  0.67           N  
ATOM   1456  CA  PRO A  99      24.706  -6.125 -15.047  1.00  0.67           C  
ATOM   1457  C   PRO A  99      25.447  -6.491 -13.756  1.00  0.67           C  
ATOM   1458  O   PRO A  99      24.819  -6.947 -12.806  1.00  0.67           O  
ATOM   1459  CB  PRO A  99      24.955  -7.165 -16.140  1.00  0.67           C  
ATOM   1460  CG  PRO A  99      24.853  -6.405 -17.419  1.00  0.67           C  
ATOM   1461  CD  PRO A  99      25.440  -5.071 -17.117  1.00  0.67           C  
ATOM   1462  HA  PRO A  99      23.631  -6.010 -14.853  1.00  0.67           H  
ATOM   1463 1HB  PRO A  99      25.923  -7.670 -15.986  1.00  0.67           H  
ATOM   1464 2HB  PRO A  99      24.176  -7.918 -16.103  1.00  0.67           H  
ATOM   1465 1HG  PRO A  99      25.405  -6.931 -18.213  1.00  0.67           H  
ATOM   1466 2HG  PRO A  99      23.819  -6.355 -17.752  1.00  0.67           H  
ATOM   1467 1HD  PRO A  99      26.505  -5.037 -17.385  1.00  0.67           H  
ATOM   1468 2HD  PRO A  99      24.844  -4.348 -17.629  1.00  0.67           H  
ATOM   1469  N   GLN A 100      26.755  -6.220 -13.654  1.00  0.65           N  
ATOM   1470  CA  GLN A 100      27.461  -6.604 -12.435  1.00  0.65           C  
ATOM   1471  C   GLN A 100      27.063  -5.721 -11.262  1.00  0.65           C  
ATOM   1472  O   GLN A 100      27.075  -6.163 -10.107  1.00  0.65           O  
ATOM   1473  CB  GLN A 100      28.968  -6.571 -12.662  1.00  0.65           C  
ATOM   1474  CG  GLN A 100      29.441  -7.615 -13.665  1.00  0.65           C  
ATOM   1475  CD  GLN A 100      29.133  -9.039 -13.216  1.00  0.65           C  
ATOM   1476  OE1 GLN A 100      29.425  -9.413 -12.075  1.00  0.65           O  
ATOM   1477  NE2 GLN A 100      28.543  -9.838 -14.103  1.00  0.65           N  
ATOM   1478  H   GLN A 100      27.286  -5.771 -14.405  1.00  0.65           H  
ATOM   1479  HA  GLN A 100      27.183  -7.629 -12.190  1.00  0.65           H  
ATOM   1480 1HB  GLN A 100      29.254  -5.586 -13.041  1.00  0.65           H  
ATOM   1481 2HB  GLN A 100      29.489  -6.729 -11.720  1.00  0.65           H  
ATOM   1482 1HG  GLN A 100      28.929  -7.429 -14.614  1.00  0.65           H  
ATOM   1483 2HG  GLN A 100      30.517  -7.516 -13.797  1.00  0.65           H  
ATOM   1484 1HE2 GLN A 100      28.312 -10.787 -13.857  1.00  0.65           H  
ATOM   1485 2HE2 GLN A 100      28.314  -9.498 -15.016  1.00  0.65           H  
ATOM   1486  N   THR A 101      26.720  -4.469 -11.550  1.00  0.63           N  
ATOM   1487  CA  THR A 101      26.287  -3.555 -10.514  1.00  0.63           C  
ATOM   1488  C   THR A 101      24.947  -4.023 -10.027  1.00  0.63           C  
ATOM   1489  O   THR A 101      24.680  -4.044  -8.824  1.00  0.63           O  
ATOM   1490  CB  THR A 101      26.177  -2.116 -11.012  1.00  0.63           C  
ATOM   1491  OG1 THR A 101      27.469  -1.650 -11.437  1.00  0.63           O  
ATOM   1492  CG2 THR A 101      25.621  -1.219  -9.933  1.00  0.63           C  
ATOM   1493  H   THR A 101      26.685  -4.168 -12.520  1.00  0.63           H  
ATOM   1494  HA  THR A 101      26.993  -3.590  -9.684  1.00  0.63           H  
ATOM   1495  HB  THR A 101      25.507  -2.091 -11.867  1.00  0.63           H  
ATOM   1496  HG1 THR A 101      28.085  -1.710 -10.703  1.00  0.63           H  
ATOM   1497 1HG2 THR A 101      25.534  -0.196 -10.293  1.00  0.63           H  
ATOM   1498 2HG2 THR A 101      24.644  -1.574  -9.620  1.00  0.63           H  
ATOM   1499 3HG2 THR A 101      26.285  -1.255  -9.118  1.00  0.63           H  
ATOM   1500  N   SER A 102      24.092  -4.396 -10.982  1.00  0.61           N  
ATOM   1501  CA  SER A 102      22.754  -4.823 -10.623  1.00  0.61           C  
ATOM   1502  C   SER A 102      22.795  -6.087  -9.763  1.00  0.61           C  
ATOM   1503  O   SER A 102      21.989  -6.235  -8.843  1.00  0.61           O  
ATOM   1504  CB  SER A 102      21.955  -5.041 -11.873  1.00  0.61           C  
ATOM   1505  OG  SER A 102      22.371  -6.177 -12.564  1.00  0.61           O  
ATOM   1506  H   SER A 102      24.387  -4.348 -11.961  1.00  0.61           H  
ATOM   1507  HA  SER A 102      22.281  -4.037 -10.049  1.00  0.61           H  
ATOM   1508 1HB  SER A 102      20.899  -5.086 -11.648  1.00  0.61           H  
ATOM   1509 2HB  SER A 102      22.104  -4.182 -12.502  1.00  0.61           H  
ATOM   1510  HG  SER A 102      23.335  -6.177 -12.542  1.00  0.61           H  
ATOM   1511  N   VAL A 103      23.805  -6.941  -9.981  1.00  0.60           N  
ATOM   1512  CA  VAL A 103      23.986  -8.132  -9.163  1.00  0.60           C  
ATOM   1513  C   VAL A 103      24.442  -7.739  -7.764  1.00  0.60           C  
ATOM   1514  O   VAL A 103      23.948  -8.273  -6.771  1.00  0.60           O  
ATOM   1515  CB  VAL A 103      24.984  -9.118  -9.794  1.00  0.60           C  
ATOM   1516  CG1 VAL A 103      25.277 -10.241  -8.806  1.00  0.60           C  
ATOM   1517  CG2 VAL A 103      24.383  -9.707 -11.064  1.00  0.60           C  
ATOM   1518  H   VAL A 103      24.420  -6.785 -10.777  1.00  0.60           H  
ATOM   1519  HA  VAL A 103      23.024  -8.641  -9.084  1.00  0.60           H  
ATOM   1520  HB  VAL A 103      25.916  -8.598 -10.024  1.00  0.60           H  
ATOM   1521 1HG1 VAL A 103      25.985 -10.939  -9.251  1.00  0.60           H  
ATOM   1522 2HG1 VAL A 103      25.705  -9.819  -7.895  1.00  0.60           H  
ATOM   1523 3HG1 VAL A 103      24.350 -10.764  -8.564  1.00  0.60           H  
ATOM   1524 1HG2 VAL A 103      25.085 -10.410 -11.518  1.00  0.60           H  
ATOM   1525 2HG2 VAL A 103      23.458 -10.229 -10.816  1.00  0.60           H  
ATOM   1526 3HG2 VAL A 103      24.163  -8.930 -11.766  1.00  0.60           H  
ATOM   1527  N   LYS A 104      25.390  -6.803  -7.671  1.00  0.59           N  
ATOM   1528  CA  LYS A 104      25.832  -6.333  -6.363  1.00  0.59           C  
ATOM   1529  C   LYS A 104      24.644  -5.784  -5.564  1.00  0.59           C  
ATOM   1530  O   LYS A 104      24.486  -6.095  -4.378  1.00  0.59           O  
ATOM   1531  CB  LYS A 104      26.929  -5.273  -6.516  1.00  0.59           C  
ATOM   1532  CG  LYS A 104      27.494  -4.744  -5.193  1.00  0.59           C  
ATOM   1533  CD  LYS A 104      28.672  -3.792  -5.422  1.00  0.59           C  
ATOM   1534  CE  LYS A 104      29.210  -3.248  -4.100  1.00  0.59           C  
ATOM   1535  NZ  LYS A 104      30.417  -2.390  -4.293  1.00  0.59           N  
ATOM   1536  H   LYS A 104      25.810  -6.414  -8.516  1.00  0.59           H  
ATOM   1537  HA  LYS A 104      26.243  -7.179  -5.813  1.00  0.59           H  
ATOM   1538 1HB  LYS A 104      27.748  -5.680  -7.109  1.00  0.59           H  
ATOM   1539 2HB  LYS A 104      26.528  -4.420  -7.063  1.00  0.59           H  
ATOM   1540 1HG  LYS A 104      26.706  -4.211  -4.661  1.00  0.59           H  
ATOM   1541 2HG  LYS A 104      27.824  -5.580  -4.577  1.00  0.59           H  
ATOM   1542 1HD  LYS A 104      29.471  -4.322  -5.940  1.00  0.59           H  
ATOM   1543 2HD  LYS A 104      28.351  -2.961  -6.046  1.00  0.59           H  
ATOM   1544 1HE  LYS A 104      28.432  -2.657  -3.617  1.00  0.59           H  
ATOM   1545 2HE  LYS A 104      29.472  -4.084  -3.451  1.00  0.59           H  
ATOM   1546 1HZ  LYS A 104      30.739  -2.053  -3.396  1.00  0.59           H  
ATOM   1547 2HZ  LYS A 104      31.149  -2.933  -4.730  1.00  0.59           H  
ATOM   1548 3HZ  LYS A 104      30.186  -1.604  -4.883  1.00  0.59           H  
ATOM   1549  N   LEU A 105      23.784  -5.000  -6.229  1.00  0.59           N  
ATOM   1550  CA  LEU A 105      22.602  -4.440  -5.583  1.00  0.59           C  
ATOM   1551  C   LEU A 105      21.636  -5.537  -5.142  1.00  0.59           C  
ATOM   1552  O   LEU A 105      21.116  -5.489  -4.022  1.00  0.59           O  
ATOM   1553  CB  LEU A 105      21.882  -3.508  -6.557  1.00  0.59           C  
ATOM   1554  CG  LEU A 105      22.589  -2.205  -6.908  1.00  0.59           C  
ATOM   1555  CD1 LEU A 105      21.878  -1.552  -8.057  1.00  0.59           C  
ATOM   1556  CD2 LEU A 105      22.557  -1.285  -5.720  1.00  0.59           C  
ATOM   1557  H   LEU A 105      23.977  -4.774  -7.205  1.00  0.59           H  
ATOM   1558  HA  LEU A 105      22.917  -3.878  -4.708  1.00  0.59           H  
ATOM   1559 1HB  LEU A 105      21.712  -4.048  -7.484  1.00  0.59           H  
ATOM   1560 2HB  LEU A 105      20.914  -3.254  -6.132  1.00  0.59           H  
ATOM   1561  HG  LEU A 105      23.618  -2.413  -7.201  1.00  0.59           H  
ATOM   1562 1HD1 LEU A 105      22.393  -0.653  -8.305  1.00  0.59           H  
ATOM   1563 2HD1 LEU A 105      21.886  -2.204  -8.907  1.00  0.59           H  
ATOM   1564 3HD1 LEU A 105      20.845  -1.328  -7.784  1.00  0.59           H  
ATOM   1565 1HD2 LEU A 105      23.044  -0.344  -5.963  1.00  0.59           H  
ATOM   1566 2HD2 LEU A 105      21.525  -1.102  -5.472  1.00  0.59           H  
ATOM   1567 3HD2 LEU A 105      23.059  -1.751  -4.886  1.00  0.59           H  
ATOM   1568  N   GLU A 106      21.441  -6.559  -5.988  1.00  0.59           N  
ATOM   1569  CA  GLU A 106      20.558  -7.660  -5.631  1.00  0.59           C  
ATOM   1570  C   GLU A 106      21.075  -8.385  -4.407  1.00  0.59           C  
ATOM   1571  O   GLU A 106      20.333  -8.633  -3.450  1.00  0.59           O  
ATOM   1572  CB  GLU A 106      20.428  -8.683  -6.773  1.00  0.59           C  
ATOM   1573  CG  GLU A 106      19.479  -9.861  -6.421  1.00  0.59           C  
ATOM   1574  CD  GLU A 106      19.303 -10.924  -7.512  1.00  0.59           C  
ATOM   1575  OE1 GLU A 106      19.893 -10.809  -8.558  1.00  0.59           O  
ATOM   1576  OE2 GLU A 106      18.599 -11.883  -7.251  1.00  0.59           O  
ATOM   1577  H   GLU A 106      21.875  -6.548  -6.911  1.00  0.59           H  
ATOM   1578  HA  GLU A 106      19.579  -7.253  -5.397  1.00  0.59           H  
ATOM   1579 1HB  GLU A 106      20.063  -8.188  -7.668  1.00  0.59           H  
ATOM   1580 2HB  GLU A 106      21.408  -9.094  -7.007  1.00  0.59           H  
ATOM   1581 1HG  GLU A 106      19.867 -10.346  -5.526  1.00  0.59           H  
ATOM   1582 2HG  GLU A 106      18.502  -9.452  -6.174  1.00  0.59           H  
ATOM   1583  N   ALA A 107      22.360  -8.730  -4.429  1.00  0.59           N  
ATOM   1584  CA  ALA A 107      22.943  -9.468  -3.328  1.00  0.59           C  
ATOM   1585  C   ALA A 107      22.844  -8.683  -2.034  1.00  0.59           C  
ATOM   1586  O   ALA A 107      22.496  -9.243  -0.988  1.00  0.59           O  
ATOM   1587  CB  ALA A 107      24.394  -9.780  -3.637  1.00  0.59           C  
ATOM   1588  H   ALA A 107      22.932  -8.490  -5.239  1.00  0.59           H  
ATOM   1589  HA  ALA A 107      22.388 -10.397  -3.208  1.00  0.59           H  
ATOM   1590 1HB  ALA A 107      24.828 -10.352  -2.820  1.00  0.59           H  
ATOM   1591 2HB  ALA A 107      24.451 -10.356  -4.561  1.00  0.59           H  
ATOM   1592 3HB  ALA A 107      24.941  -8.843  -3.761  1.00  0.59           H  
ATOM   1593  N   ALA A 108      23.108  -7.377  -2.102  1.00  0.59           N  
ATOM   1594  CA  ALA A 108      23.019  -6.547  -0.921  1.00  0.59           C  
ATOM   1595  C   ALA A 108      21.598  -6.486  -0.397  1.00  0.59           C  
ATOM   1596  O   ALA A 108      21.364  -6.575   0.812  1.00  0.59           O  
ATOM   1597  CB  ALA A 108      23.500  -5.166  -1.236  1.00  0.59           C  
ATOM   1598  H   ALA A 108      23.402  -6.955  -2.985  1.00  0.59           H  
ATOM   1599  HA  ALA A 108      23.650  -6.984  -0.149  1.00  0.59           H  
ATOM   1600 1HB  ALA A 108      23.443  -4.566  -0.336  1.00  0.59           H  
ATOM   1601 2HB  ALA A 108      24.527  -5.204  -1.596  1.00  0.59           H  
ATOM   1602 3HB  ALA A 108      22.860  -4.748  -2.011  1.00  0.59           H  
ATOM   1603  N   ALA A 109      20.628  -6.362  -1.301  1.00  0.59           N  
ATOM   1604  CA  ALA A 109      19.254  -6.288  -0.856  1.00  0.59           C  
ATOM   1605  C   ALA A 109      18.895  -7.556  -0.119  1.00  0.59           C  
ATOM   1606  O   ALA A 109      18.332  -7.510   0.981  1.00  0.59           O  
ATOM   1607  CB  ALA A 109      18.339  -6.088  -2.045  1.00  0.59           C  
ATOM   1608  H   ALA A 109      20.844  -6.285  -2.295  1.00  0.59           H  
ATOM   1609  HA  ALA A 109      19.152  -5.454  -0.166  1.00  0.59           H  
ATOM   1610 1HB  ALA A 109      17.303  -6.029  -1.710  1.00  0.59           H  
ATOM   1611 2HB  ALA A 109      18.607  -5.169  -2.565  1.00  0.59           H  
ATOM   1612 3HB  ALA A 109      18.451  -6.932  -2.723  1.00  0.59           H  
ATOM   1613  N   ARG A 110      19.322  -8.698  -0.665  1.00  0.59           N  
ATOM   1614  CA  ARG A 110      19.020  -9.968  -0.034  1.00  0.59           C  
ATOM   1615  C   ARG A 110      19.676 -10.066   1.338  1.00  0.59           C  
ATOM   1616  O   ARG A 110      19.047 -10.502   2.304  1.00  0.59           O  
ATOM   1617  CB  ARG A 110      19.473 -11.115  -0.928  1.00  0.59           C  
ATOM   1618  CG  ARG A 110      18.615 -11.333  -2.187  1.00  0.59           C  
ATOM   1619  CD  ARG A 110      19.150 -12.447  -3.026  1.00  0.59           C  
ATOM   1620  NE  ARG A 110      18.357 -12.681  -4.241  1.00  0.59           N  
ATOM   1621  CZ  ARG A 110      17.263 -13.445  -4.311  1.00  0.59           C  
ATOM   1622  NH1 ARG A 110      16.791 -14.065  -3.246  1.00  0.59           N  
ATOM   1623  NH2 ARG A 110      16.681 -13.564  -5.479  1.00  0.59           N  
ATOM   1624  H   ARG A 110      19.813  -8.682  -1.561  1.00  0.59           H  
ATOM   1625  HA  ARG A 110      17.938 -10.037   0.088  1.00  0.59           H  
ATOM   1626 1HB  ARG A 110      20.492 -10.925  -1.260  1.00  0.59           H  
ATOM   1627 2HB  ARG A 110      19.480 -12.041  -0.358  1.00  0.59           H  
ATOM   1628 1HG  ARG A 110      17.595 -11.577  -1.893  1.00  0.59           H  
ATOM   1629 2HG  ARG A 110      18.611 -10.420  -2.785  1.00  0.59           H  
ATOM   1630 1HD  ARG A 110      20.166 -12.196  -3.332  1.00  0.59           H  
ATOM   1631 2HD  ARG A 110      19.163 -13.366  -2.446  1.00  0.59           H  
ATOM   1632  HE  ARG A 110      18.649 -12.244  -5.131  1.00  0.59           H  
ATOM   1633 1HH1 ARG A 110      17.257 -13.964  -2.355  1.00  0.59           H  
ATOM   1634 2HH1 ARG A 110      15.963 -14.641  -3.322  1.00  0.59           H  
ATOM   1635 1HH2 ARG A 110      17.103 -13.065  -6.277  1.00  0.59           H  
ATOM   1636 2HH2 ARG A 110      15.861 -14.143  -5.587  1.00  0.59           H  
ATOM   1637  N   ALA A 111      20.914  -9.576   1.454  1.00  0.60           N  
ATOM   1638  CA  ALA A 111      21.643  -9.604   2.721  1.00  0.60           C  
ATOM   1639  C   ALA A 111      20.902  -8.827   3.805  1.00  0.60           C  
ATOM   1640  O   ALA A 111      20.929  -9.202   4.981  1.00  0.60           O  
ATOM   1641  CB  ALA A 111      23.033  -9.017   2.537  1.00  0.60           C  
ATOM   1642  H   ALA A 111      21.387  -9.223   0.623  1.00  0.60           H  
ATOM   1643  HA  ALA A 111      21.730 -10.639   3.038  1.00  0.60           H  
ATOM   1644 1HB  ALA A 111      23.575  -9.066   3.479  1.00  0.60           H  
ATOM   1645 2HB  ALA A 111      23.566  -9.585   1.775  1.00  0.60           H  
ATOM   1646 3HB  ALA A 111      22.947  -7.981   2.223  1.00  0.60           H  
ATOM   1647  N   LYS A 112      20.222  -7.755   3.405  1.00  0.60           N  
ATOM   1648  CA  LYS A 112      19.477  -6.911   4.330  1.00  0.60           C  
ATOM   1649  C   LYS A 112      18.042  -7.391   4.577  1.00  0.60           C  
ATOM   1650  O   LYS A 112      17.308  -6.782   5.358  1.00  0.60           O  
ATOM   1651  CB  LYS A 112      19.435  -5.471   3.831  1.00  0.60           C  
ATOM   1652  CG  LYS A 112      20.804  -4.792   3.683  1.00  0.60           C  
ATOM   1653  CD  LYS A 112      21.601  -4.743   4.991  1.00  0.60           C  
ATOM   1654  CE  LYS A 112      20.914  -3.907   6.059  1.00  0.60           C  
ATOM   1655  NZ  LYS A 112      21.836  -3.570   7.202  1.00  0.60           N  
ATOM   1656  H   LYS A 112      20.266  -7.488   2.417  1.00  0.60           H  
ATOM   1657  HA  LYS A 112      19.996  -6.925   5.288  1.00  0.60           H  
ATOM   1658 1HB  LYS A 112      18.958  -5.454   2.844  1.00  0.60           H  
ATOM   1659 2HB  LYS A 112      18.823  -4.863   4.498  1.00  0.60           H  
ATOM   1660 1HG  LYS A 112      21.392  -5.331   2.948  1.00  0.60           H  
ATOM   1661 2HG  LYS A 112      20.666  -3.775   3.326  1.00  0.60           H  
ATOM   1662 1HD  LYS A 112      21.745  -5.756   5.366  1.00  0.60           H  
ATOM   1663 2HD  LYS A 112      22.581  -4.304   4.792  1.00  0.60           H  
ATOM   1664 1HE  LYS A 112      20.543  -3.002   5.624  1.00  0.60           H  
ATOM   1665 2HE  LYS A 112      20.074  -4.479   6.447  1.00  0.60           H  
ATOM   1666 1HZ  LYS A 112      21.331  -3.028   7.883  1.00  0.60           H  
ATOM   1667 2HZ  LYS A 112      22.192  -4.407   7.629  1.00  0.60           H  
ATOM   1668 3HZ  LYS A 112      22.624  -2.991   6.842  1.00  0.60           H  
ATOM   1669  N   GLY A 113      17.621  -8.456   3.896  1.00  0.59           N  
ATOM   1670  CA  GLY A 113      16.261  -8.953   4.026  1.00  0.59           C  
ATOM   1671  C   GLY A 113      15.252  -8.276   3.093  1.00  0.59           C  
ATOM   1672  O   GLY A 113      14.046  -8.425   3.297  1.00  0.59           O  
ATOM   1673  H   GLY A 113      18.258  -8.963   3.283  1.00  0.59           H  
ATOM   1674 1HA  GLY A 113      16.267 -10.024   3.825  1.00  0.59           H  
ATOM   1675 2HA  GLY A 113      15.937  -8.832   5.057  1.00  0.59           H  
ATOM   1676  N   CYS A 114      15.731  -7.513   2.107  1.00  0.59           N  
ATOM   1677  CA  CYS A 114      14.878  -6.814   1.140  1.00  0.59           C  
ATOM   1678  C   CYS A 114      14.899  -7.552  -0.204  1.00  0.59           C  
ATOM   1679  O   CYS A 114      15.816  -8.320  -0.499  1.00  0.59           O  
ATOM   1680  CB  CYS A 114      15.315  -5.351   0.945  1.00  0.59           C  
ATOM   1681  SG  CYS A 114      15.172  -4.310   2.445  1.00  0.59           S  
ATOM   1682  H   CYS A 114      16.739  -7.447   1.977  1.00  0.59           H  
ATOM   1683  HA  CYS A 114      13.852  -6.806   1.506  1.00  0.59           H  
ATOM   1684 1HB  CYS A 114      16.356  -5.330   0.620  1.00  0.59           H  
ATOM   1685 2HB  CYS A 114      14.712  -4.894   0.156  1.00  0.59           H  
ATOM   1686  HG  CYS A 114      13.839  -4.368   2.563  1.00  0.59           H  
ATOM   1687  N   HIS A 115      13.881  -7.330  -1.016  1.00  0.59           N  
ATOM   1688  CA  HIS A 115      13.815  -7.920  -2.347  1.00  0.59           C  
ATOM   1689  C   HIS A 115      14.393  -6.958  -3.375  1.00  0.59           C  
ATOM   1690  O   HIS A 115      14.525  -5.757  -3.106  1.00  0.59           O  
ATOM   1691  CB  HIS A 115      12.379  -8.269  -2.713  1.00  0.59           C  
ATOM   1692  CG  HIS A 115      11.767  -9.304  -1.844  1.00  0.59           C  
ATOM   1693  ND1 HIS A 115      12.110 -10.640  -1.912  1.00  0.59           N  
ATOM   1694  CD2 HIS A 115      10.836  -9.201  -0.872  1.00  0.59           C  
ATOM   1695  CE1 HIS A 115      11.409 -11.316  -1.022  1.00  0.59           C  
ATOM   1696  NE2 HIS A 115      10.628 -10.468  -0.374  1.00  0.59           N  
ATOM   1697  H   HIS A 115      13.137  -6.704  -0.715  1.00  0.59           H  
ATOM   1698  HA  HIS A 115      14.407  -8.834  -2.376  1.00  0.59           H  
ATOM   1699 1HB  HIS A 115      11.758  -7.379  -2.654  1.00  0.59           H  
ATOM   1700 2HB  HIS A 115      12.359  -8.608  -3.735  1.00  0.59           H  
ATOM   1701  HD1 HIS A 115      12.779 -11.056  -2.532  1.00  0.59           H  
ATOM   1702  HD2 HIS A 115      10.285  -8.352  -0.469  1.00  0.59           H  
ATOM   1703  HE1 HIS A 115      11.535 -12.394  -0.924  1.00  0.59           H  
ATOM   1704  N   PHE A 116      14.736  -7.470  -4.558  1.00  0.59           N  
ATOM   1705  CA  PHE A 116      15.242  -6.579  -5.593  1.00  0.59           C  
ATOM   1706  C   PHE A 116      14.832  -6.970  -6.999  1.00  0.59           C  
ATOM   1707  O   PHE A 116      14.909  -8.137  -7.401  1.00  0.59           O  
ATOM   1708  CB  PHE A 116      16.769  -6.494  -5.537  1.00  0.59           C  
ATOM   1709  CG  PHE A 116      17.421  -5.545  -6.546  1.00  0.59           C  
ATOM   1710  CD1 PHE A 116      17.527  -4.197  -6.280  1.00  0.59           C  
ATOM   1711  CD2 PHE A 116      17.940  -6.005  -7.736  1.00  0.59           C  
ATOM   1712  CE1 PHE A 116      18.125  -3.338  -7.174  1.00  0.59           C  
ATOM   1713  CE2 PHE A 116      18.545  -5.141  -8.631  1.00  0.59           C  
ATOM   1714  CZ  PHE A 116      18.637  -3.818  -8.352  1.00  0.59           C  
ATOM   1715  H   PHE A 116      14.637  -8.457  -4.741  1.00  0.59           H  
ATOM   1716  HA  PHE A 116      14.846  -5.593  -5.396  1.00  0.59           H  
ATOM   1717 1HB  PHE A 116      17.059  -6.168  -4.553  1.00  0.59           H  
ATOM   1718 2HB  PHE A 116      17.184  -7.484  -5.689  1.00  0.59           H  
ATOM   1719  HD1 PHE A 116      17.128  -3.813  -5.348  1.00  0.59           H  
ATOM   1720  HD2 PHE A 116      17.867  -7.059  -7.956  1.00  0.59           H  
ATOM   1721  HE1 PHE A 116      18.194  -2.278  -6.942  1.00  0.59           H  
ATOM   1722  HE2 PHE A 116      18.948  -5.502  -9.552  1.00  0.59           H  
ATOM   1723  HZ  PHE A 116      19.114  -3.145  -9.063  1.00  0.59           H  
ATOM   1724  N   LEU A 117      14.392  -5.957  -7.725  1.00  0.60           N  
ATOM   1725  CA  LEU A 117      14.072  -6.064  -9.135  1.00  0.60           C  
ATOM   1726  C   LEU A 117      14.847  -5.040  -9.942  1.00  0.60           C  
ATOM   1727  O   LEU A 117      15.126  -3.937  -9.466  1.00  0.60           O  
ATOM   1728  CB  LEU A 117      12.589  -5.845  -9.437  1.00  0.60           C  
ATOM   1729  CG  LEU A 117      11.551  -6.792  -8.883  1.00  0.60           C  
ATOM   1730  CD1 LEU A 117      10.211  -6.211  -9.249  1.00  0.60           C  
ATOM   1731  CD2 LEU A 117      11.730  -8.185  -9.493  1.00  0.60           C  
ATOM   1732  H   LEU A 117      14.331  -5.045  -7.267  1.00  0.60           H  
ATOM   1733  HA  LEU A 117      14.357  -7.055  -9.485  1.00  0.60           H  
ATOM   1734 1HB  LEU A 117      12.325  -4.863  -9.079  1.00  0.60           H  
ATOM   1735 2HB  LEU A 117      12.470  -5.843 -10.522  1.00  0.60           H  
ATOM   1736  HG  LEU A 117      11.625  -6.859  -7.798  1.00  0.60           H  
ATOM   1737 1HD1 LEU A 117       9.411  -6.844  -8.908  1.00  0.60           H  
ATOM   1738 2HD1 LEU A 117      10.113  -5.223  -8.805  1.00  0.60           H  
ATOM   1739 3HD1 LEU A 117      10.164  -6.132 -10.332  1.00  0.60           H  
ATOM   1740 1HD2 LEU A 117      10.968  -8.862  -9.122  1.00  0.60           H  
ATOM   1741 2HD2 LEU A 117      11.654  -8.123 -10.575  1.00  0.60           H  
ATOM   1742 3HD2 LEU A 117      12.710  -8.567  -9.225  1.00  0.60           H  
ATOM   1743  N   GLN A 118      15.143  -5.401 -11.174  1.00  0.63           N  
ATOM   1744  CA  GLN A 118      15.744  -4.483 -12.129  1.00  0.63           C  
ATOM   1745  C   GLN A 118      14.759  -4.288 -13.268  1.00  0.63           C  
ATOM   1746  O   GLN A 118      14.428  -5.237 -13.979  1.00  0.63           O  
ATOM   1747  CB  GLN A 118      17.062  -5.044 -12.610  1.00  0.63           C  
ATOM   1748  CG  GLN A 118      17.781  -4.297 -13.676  1.00  0.63           C  
ATOM   1749  CD  GLN A 118      18.422  -2.950 -13.238  1.00  0.63           C  
ATOM   1750  OE1 GLN A 118      19.313  -2.926 -12.379  1.00  0.63           O  
ATOM   1751  NE2 GLN A 118      18.002  -1.864 -13.875  1.00  0.63           N  
ATOM   1752  H   GLN A 118      14.920  -6.355 -11.461  1.00  0.63           H  
ATOM   1753  HA  GLN A 118      15.914  -3.517 -11.652  1.00  0.63           H  
ATOM   1754 1HB  GLN A 118      17.727  -5.030 -11.762  1.00  0.63           H  
ATOM   1755 2HB  GLN A 118      16.938  -6.081 -12.927  1.00  0.63           H  
ATOM   1756 1HG  GLN A 118      18.552  -4.957 -14.046  1.00  0.63           H  
ATOM   1757 2HG  GLN A 118      17.074  -4.084 -14.471  1.00  0.63           H  
ATOM   1758 1HE2 GLN A 118      18.405  -0.935 -13.706  1.00  0.63           H  
ATOM   1759 2HE2 GLN A 118      17.292  -1.940 -14.566  1.00  0.63           H  
ATOM   1760  N   CYS A 119      14.229  -3.076 -13.360  1.00  0.68           N  
ATOM   1761  CA  CYS A 119      13.168  -2.677 -14.285  1.00  0.68           C  
ATOM   1762  C   CYS A 119      13.638  -1.646 -15.292  1.00  0.68           C  
ATOM   1763  O   CYS A 119      13.622  -0.465 -15.015  1.00  0.68           O  
ATOM   1764  CB  CYS A 119      12.022  -2.110 -13.466  1.00  0.68           C  
ATOM   1765  SG  CYS A 119      11.126  -3.325 -12.451  1.00  0.68           S  
ATOM   1766  H   CYS A 119      14.614  -2.355 -12.749  1.00  0.68           H  
ATOM   1767  HA  CYS A 119      12.831  -3.557 -14.826  1.00  0.68           H  
ATOM   1768 1HB  CYS A 119      12.468  -1.422 -12.769  1.00  0.68           H  
ATOM   1769 2HB  CYS A 119      11.347  -1.528 -14.043  1.00  0.68           H  
ATOM   1770  HG  CYS A 119      10.505  -3.938 -13.458  1.00  0.68           H  
ATOM   1771  N   THR A 120      14.013  -2.059 -16.479  1.00  0.76           N  
ATOM   1772  CA  THR A 120      14.683  -1.124 -17.374  1.00  0.76           C  
ATOM   1773  C   THR A 120      13.778  -0.354 -18.350  1.00  0.76           C  
ATOM   1774  O   THR A 120      14.274   0.355 -19.238  1.00  0.76           O  
ATOM   1775  CB  THR A 120      15.794  -1.852 -18.127  1.00  0.76           C  
ATOM   1776  OG1 THR A 120      15.228  -2.937 -18.855  1.00  0.76           O  
ATOM   1777  CG2 THR A 120      16.868  -2.383 -17.178  1.00  0.76           C  
ATOM   1778  H   THR A 120      13.903  -3.040 -16.740  1.00  0.76           H  
ATOM   1779  HA  THR A 120      15.176  -0.376 -16.748  1.00  0.76           H  
ATOM   1780  HB  THR A 120      16.246  -1.167 -18.815  1.00  0.76           H  
ATOM   1781  HG1 THR A 120      14.823  -3.563 -18.222  1.00  0.76           H  
ATOM   1782 1HG2 THR A 120      17.641  -2.897 -17.750  1.00  0.76           H  
ATOM   1783 2HG2 THR A 120      17.310  -1.551 -16.633  1.00  0.76           H  
ATOM   1784 3HG2 THR A 120      16.413  -3.081 -16.482  1.00  0.76           H  
ATOM   1785  N   LEU A 121      12.459  -0.492 -18.208  1.00  0.85           N  
ATOM   1786  CA  LEU A 121      11.518   0.226 -19.079  1.00  0.85           C  
ATOM   1787  C   LEU A 121      11.856  -0.088 -20.545  1.00  0.85           C  
ATOM   1788  O   LEU A 121      11.793  -1.253 -20.955  1.00  0.85           O  
ATOM   1789  CB  LEU A 121      11.601   1.735 -18.770  1.00  0.85           C  
ATOM   1790  CG  LEU A 121      11.281   2.141 -17.302  1.00  0.85           C  
ATOM   1791  CD1 LEU A 121      11.602   3.588 -17.142  1.00  0.85           C  
ATOM   1792  CD2 LEU A 121       9.776   1.912 -16.977  1.00  0.85           C  
ATOM   1793  H   LEU A 121      12.115  -1.083 -17.468  1.00  0.85           H  
ATOM   1794  HA  LEU A 121      10.506  -0.105 -18.868  1.00  0.85           H  
ATOM   1795 1HB  LEU A 121      12.586   2.117 -19.001  1.00  0.85           H  
ATOM   1796 2HB  LEU A 121      10.880   2.246 -19.402  1.00  0.85           H  
ATOM   1797  HG  LEU A 121      11.902   1.559 -16.615  1.00  0.85           H  
ATOM   1798 1HD1 LEU A 121      11.398   3.882 -16.146  1.00  0.85           H  
ATOM   1799 2HD1 LEU A 121      12.654   3.757 -17.363  1.00  0.85           H  
ATOM   1800 3HD1 LEU A 121      10.990   4.169 -17.827  1.00  0.85           H  
ATOM   1801 1HD2 LEU A 121       9.576   2.216 -15.954  1.00  0.85           H  
ATOM   1802 2HD2 LEU A 121       9.161   2.507 -17.650  1.00  0.85           H  
ATOM   1803 3HD2 LEU A 121       9.516   0.889 -17.101  1.00  0.85           H  
ATOM   1804  N   GLY A 122      12.323   0.921 -21.303  1.00  0.95           N  
ATOM   1805  CA  GLY A 122      12.674   0.717 -22.708  1.00  0.95           C  
ATOM   1806  C   GLY A 122      12.536   1.938 -23.638  1.00  0.95           C  
ATOM   1807  O   GLY A 122      13.138   1.943 -24.712  1.00  0.95           O  
ATOM   1808  H   GLY A 122      12.395   1.845 -20.907  1.00  0.95           H  
ATOM   1809 1HA  GLY A 122      13.692   0.343 -22.759  1.00  0.95           H  
ATOM   1810 2HA  GLY A 122      12.056  -0.084 -23.101  1.00  0.95           H  
ATOM   1811  N   LYS A 123      11.770   2.957 -23.253  1.00  1.03           N  
ATOM   1812  CA  LYS A 123      11.584   4.151 -24.096  1.00  1.03           C  
ATOM   1813  C   LYS A 123      11.972   5.458 -23.375  1.00  1.03           C  
ATOM   1814  O   LYS A 123      12.565   5.439 -22.295  1.00  1.03           O  
ATOM   1815  CB  LYS A 123      10.170   4.209 -24.671  1.00  1.03           C  
ATOM   1816  CG  LYS A 123       9.795   3.104 -25.661  1.00  1.03           C  
ATOM   1817  CD  LYS A 123       8.339   3.286 -26.145  1.00  1.03           C  
ATOM   1818  CE  LYS A 123       7.917   2.218 -27.153  1.00  1.03           C  
ATOM   1819  NZ  LYS A 123       6.466   2.340 -27.512  1.00  1.03           N  
ATOM   1820  H   LYS A 123      11.291   2.922 -22.359  1.00  1.03           H  
ATOM   1821  HA  LYS A 123      12.256   4.065 -24.949  1.00  1.03           H  
ATOM   1822 1HB  LYS A 123       9.469   4.173 -23.888  1.00  1.03           H  
ATOM   1823 2HB  LYS A 123      10.024   5.140 -25.181  1.00  1.03           H  
ATOM   1824 1HG  LYS A 123      10.464   3.151 -26.520  1.00  1.03           H  
ATOM   1825 2HG  LYS A 123       9.909   2.135 -25.197  1.00  1.03           H  
ATOM   1826 1HD  LYS A 123       7.653   3.273 -25.297  1.00  1.03           H  
ATOM   1827 2HD  LYS A 123       8.252   4.253 -26.632  1.00  1.03           H  
ATOM   1828 1HE  LYS A 123       8.512   2.331 -28.057  1.00  1.03           H  
ATOM   1829 2HE  LYS A 123       8.097   1.231 -26.738  1.00  1.03           H  
ATOM   1830 1HZ  LYS A 123       6.217   1.627 -28.181  1.00  1.03           H  
ATOM   1831 2HZ  LYS A 123       5.899   2.225 -26.668  1.00  1.03           H  
ATOM   1832 3HZ  LYS A 123       6.290   3.252 -27.911  1.00  1.03           H  
ATOM   1833  N   THR A 124      11.721   6.595 -24.033  1.00  1.07           N  
ATOM   1834  CA  THR A 124      12.067   7.912 -23.498  1.00  1.07           C  
ATOM   1835  C   THR A 124      11.063   8.364 -22.415  1.00  1.07           C  
ATOM   1836  O   THR A 124       9.921   7.892 -22.413  1.00  1.07           O  
ATOM   1837  CB  THR A 124      12.049   8.927 -24.660  1.00  1.07           C  
ATOM   1838  OG1 THR A 124      10.723   9.040 -25.177  1.00  1.07           O  
ATOM   1839  CG2 THR A 124      12.956   8.440 -25.759  1.00  1.07           C  
ATOM   1840  H   THR A 124      11.268   6.544 -24.932  1.00  1.07           H  
ATOM   1841  HA  THR A 124      13.067   7.841 -23.082  1.00  1.07           H  
ATOM   1842  HB  THR A 124      12.386   9.891 -24.346  1.00  1.07           H  
ATOM   1843  HG1 THR A 124      10.735   9.590 -25.969  1.00  1.07           H  
ATOM   1844 1HG2 THR A 124      12.935   9.149 -26.586  1.00  1.07           H  
ATOM   1845 2HG2 THR A 124      13.973   8.355 -25.377  1.00  1.07           H  
ATOM   1846 3HG2 THR A 124      12.616   7.466 -26.108  1.00  1.07           H  
ATOM   1847  N   PRO A 125      11.404   9.362 -21.563  1.00  1.06           N  
ATOM   1848  CA  PRO A 125      10.543   9.961 -20.551  1.00  1.06           C  
ATOM   1849  C   PRO A 125       9.164  10.375 -21.051  1.00  1.06           C  
ATOM   1850  O   PRO A 125       8.199  10.336 -20.292  1.00  1.06           O  
ATOM   1851  CB  PRO A 125      11.354  11.177 -20.126  1.00  1.06           C  
ATOM   1852  CG  PRO A 125      12.787  10.756 -20.309  1.00  1.06           C  
ATOM   1853  CD  PRO A 125      12.789   9.922 -21.556  1.00  1.06           C  
ATOM   1854  HA  PRO A 125      10.452   9.261 -19.708  1.00  1.06           H  
ATOM   1855 1HB  PRO A 125      11.080  12.048 -20.739  1.00  1.06           H  
ATOM   1856 2HB  PRO A 125      11.109  11.428 -19.104  1.00  1.06           H  
ATOM   1857 1HG  PRO A 125      13.428  11.643 -20.398  1.00  1.06           H  
ATOM   1858 2HG  PRO A 125      13.130  10.208 -19.419  1.00  1.06           H  
ATOM   1859 1HD  PRO A 125      12.981  10.577 -22.400  1.00  1.06           H  
ATOM   1860 2HD  PRO A 125      13.547   9.141 -21.441  1.00  1.06           H  
ATOM   1861  N   ALA A 126       9.047  10.782 -22.318  1.00  1.01           N  
ATOM   1862  CA  ALA A 126       7.741  11.172 -22.852  1.00  1.01           C  
ATOM   1863  C   ALA A 126       6.760  10.006 -22.790  1.00  1.01           C  
ATOM   1864  O   ALA A 126       5.558  10.175 -22.563  1.00  1.01           O  
ATOM   1865  CB  ALA A 126       7.880  11.641 -24.281  1.00  1.01           C  
ATOM   1866  H   ALA A 126       9.854  10.812 -22.924  1.00  1.01           H  
ATOM   1867  HA  ALA A 126       7.348  11.983 -22.235  1.00  1.01           H  
ATOM   1868 1HB  ALA A 126       6.905  11.942 -24.659  1.00  1.01           H  
ATOM   1869 2HB  ALA A 126       8.565  12.485 -24.323  1.00  1.01           H  
ATOM   1870 3HB  ALA A 126       8.270  10.822 -24.890  1.00  1.01           H  
ATOM   1871  N   HIS A 127       7.279   8.809 -23.029  1.00  0.94           N  
ATOM   1872  CA  HIS A 127       6.454   7.630 -23.031  1.00  0.94           C  
ATOM   1873  C   HIS A 127       6.213   7.241 -21.596  1.00  0.94           C  
ATOM   1874  O   HIS A 127       5.151   6.717 -21.252  1.00  0.94           O  
ATOM   1875  CB  HIS A 127       7.115   6.524 -23.835  1.00  0.94           C  
ATOM   1876  CG  HIS A 127       7.128   6.816 -25.311  1.00  0.94           C  
ATOM   1877  ND1 HIS A 127       5.978   6.816 -26.093  1.00  0.94           N  
ATOM   1878  CD2 HIS A 127       8.143   7.136 -26.145  1.00  0.94           C  
ATOM   1879  CE1 HIS A 127       6.299   7.116 -27.336  1.00  0.94           C  
ATOM   1880  NE2 HIS A 127       7.605   7.312 -27.397  1.00  0.94           N  
ATOM   1881  H   HIS A 127       8.281   8.701 -23.160  1.00  0.94           H  
ATOM   1882  HA  HIS A 127       5.489   7.845 -23.489  1.00  0.94           H  
ATOM   1883 1HB  HIS A 127       8.145   6.396 -23.498  1.00  0.94           H  
ATOM   1884 2HB  HIS A 127       6.597   5.581 -23.668  1.00  0.94           H  
ATOM   1885  HD1 HIS A 127       5.003   6.634 -25.815  1.00  0.94           H  
ATOM   1886  HD2 HIS A 127       9.207   7.258 -25.994  1.00  0.94           H  
ATOM   1887  HE1 HIS A 127       5.526   7.164 -28.103  1.00  0.94           H  
ATOM   1888  N   ALA A 128       7.197   7.508 -20.731  1.00  0.87           N  
ATOM   1889  CA  ALA A 128       6.990   7.191 -19.324  1.00  0.87           C  
ATOM   1890  C   ALA A 128       5.824   8.009 -18.803  1.00  0.87           C  
ATOM   1891  O   ALA A 128       4.919   7.475 -18.175  1.00  0.87           O  
ATOM   1892  CB  ALA A 128       8.230   7.469 -18.501  1.00  0.87           C  
ATOM   1893  H   ALA A 128       8.079   7.897 -21.072  1.00  0.87           H  
ATOM   1894  HA  ALA A 128       6.743   6.134 -19.238  1.00  0.87           H  
ATOM   1895 1HB  ALA A 128       8.046   7.206 -17.461  1.00  0.87           H  
ATOM   1896 2HB  ALA A 128       9.040   6.877 -18.889  1.00  0.87           H  
ATOM   1897 3HB  ALA A 128       8.487   8.514 -18.563  1.00  0.87           H  
ATOM   1898  N   GLU A 129       5.768   9.288 -19.184  1.00  0.82           N  
ATOM   1899  CA  GLU A 129       4.689  10.184 -18.756  1.00  0.82           C  
ATOM   1900  C   GLU A 129       3.325   9.666 -19.189  1.00  0.82           C  
ATOM   1901  O   GLU A 129       2.333   9.812 -18.478  1.00  0.82           O  
ATOM   1902  CB  GLU A 129       4.902  11.599 -19.296  1.00  0.82           C  
ATOM   1903  CG  GLU A 129       3.874  12.616 -18.795  1.00  0.82           C  
ATOM   1904  CD  GLU A 129       4.179  14.030 -19.214  1.00  0.82           C  
ATOM   1905  OE1 GLU A 129       5.161  14.574 -18.752  1.00  0.82           O  
ATOM   1906  OE2 GLU A 129       3.431  14.572 -19.994  1.00  0.82           O  
ATOM   1907  H   GLU A 129       6.538   9.666 -19.736  1.00  0.82           H  
ATOM   1908  HA  GLU A 129       4.695  10.229 -17.666  1.00  0.82           H  
ATOM   1909 1HB  GLU A 129       5.898  11.949 -19.047  1.00  0.82           H  
ATOM   1910 2HB  GLU A 129       4.836  11.576 -20.384  1.00  0.82           H  
ATOM   1911 1HG  GLU A 129       2.893  12.337 -19.182  1.00  0.82           H  
ATOM   1912 2HG  GLU A 129       3.833  12.565 -17.706  1.00  0.82           H  
ATOM   1913  N   LYS A 130       3.275   9.071 -20.372  1.00  0.78           N  
ATOM   1914  CA  LYS A 130       2.043   8.522 -20.911  1.00  0.78           C  
ATOM   1915  C   LYS A 130       1.813   7.048 -20.515  1.00  0.78           C  
ATOM   1916  O   LYS A 130       0.796   6.456 -20.877  1.00  0.78           O  
ATOM   1917  CB  LYS A 130       2.078   8.665 -22.425  1.00  0.78           C  
ATOM   1918  CG  LYS A 130       2.091  10.106 -22.905  1.00  0.78           C  
ATOM   1919  CD  LYS A 130       2.158  10.175 -24.417  1.00  0.78           C  
ATOM   1920  CE  LYS A 130       2.179  11.610 -24.906  1.00  0.78           C  
ATOM   1921  NZ  LYS A 130       2.288  11.683 -26.386  1.00  0.78           N  
ATOM   1922  H   LYS A 130       4.123   9.037 -20.941  1.00  0.78           H  
ATOM   1923  HA  LYS A 130       1.211   9.105 -20.521  1.00  0.78           H  
ATOM   1924 1HB  LYS A 130       2.973   8.171 -22.816  1.00  0.78           H  
ATOM   1925 2HB  LYS A 130       1.209   8.177 -22.862  1.00  0.78           H  
ATOM   1926 1HG  LYS A 130       1.196  10.618 -22.557  1.00  0.78           H  
ATOM   1927 2HG  LYS A 130       2.964  10.614 -22.490  1.00  0.78           H  
ATOM   1928 1HD  LYS A 130       3.065   9.663 -24.757  1.00  0.78           H  
ATOM   1929 2HD  LYS A 130       1.296   9.659 -24.845  1.00  0.78           H  
ATOM   1930 1HE  LYS A 130       1.262  12.106 -24.594  1.00  0.78           H  
ATOM   1931 2HE  LYS A 130       3.031  12.127 -24.460  1.00  0.78           H  
ATOM   1932 1HZ  LYS A 130       2.299  12.649 -26.681  1.00  0.78           H  
ATOM   1933 2HZ  LYS A 130       3.144  11.229 -26.675  1.00  0.78           H  
ATOM   1934 3HZ  LYS A 130       1.498  11.209 -26.804  1.00  0.78           H  
ATOM   1935  N   ALA A 131       2.776   6.449 -19.801  1.00  0.76           N  
ATOM   1936  CA  ALA A 131       2.797   5.034 -19.403  1.00  0.76           C  
ATOM   1937  C   ALA A 131       2.709   4.108 -20.628  1.00  0.76           C  
ATOM   1938  O   ALA A 131       2.100   3.038 -20.572  1.00  0.76           O  
ATOM   1939  CB  ALA A 131       1.667   4.735 -18.418  1.00  0.76           C  
ATOM   1940  H   ALA A 131       3.567   7.002 -19.488  1.00  0.76           H  
ATOM   1941  HA  ALA A 131       3.752   4.845 -18.904  1.00  0.76           H  
ATOM   1942 1HB  ALA A 131       1.724   3.690 -18.099  1.00  0.76           H  
ATOM   1943 2HB  ALA A 131       1.773   5.383 -17.548  1.00  0.76           H  
ATOM   1944 3HB  ALA A 131       0.705   4.913 -18.885  1.00  0.76           H  
ATOM   1945  N   GLU A 132       3.354   4.521 -21.728  1.00  0.75           N  
ATOM   1946  CA  GLU A 132       3.405   3.774 -22.991  1.00  0.75           C  
ATOM   1947  C   GLU A 132       4.655   2.913 -23.126  1.00  0.75           C  
ATOM   1948  O   GLU A 132       4.896   2.291 -24.168  1.00  0.75           O  
ATOM   1949  CB  GLU A 132       3.344   4.733 -24.179  1.00  0.75           C  
ATOM   1950  CG  GLU A 132       2.047   5.473 -24.346  1.00  0.75           C  
ATOM   1951  CD  GLU A 132       2.098   6.488 -25.472  1.00  0.75           C  
ATOM   1952  OE1 GLU A 132       3.150   6.662 -26.056  1.00  0.75           O  
ATOM   1953  OE2 GLU A 132       1.089   7.097 -25.745  1.00  0.75           O  
ATOM   1954  H   GLU A 132       3.852   5.410 -21.671  1.00  0.75           H  
ATOM   1955  HA  GLU A 132       2.538   3.113 -23.029  1.00  0.75           H  
ATOM   1956 1HB  GLU A 132       4.126   5.482 -24.067  1.00  0.75           H  
ATOM   1957 2HB  GLU A 132       3.544   4.188 -25.100  1.00  0.75           H  
ATOM   1958 1HG  GLU A 132       1.258   4.754 -24.557  1.00  0.75           H  
ATOM   1959 2HG  GLU A 132       1.804   5.961 -23.414  1.00  0.75           H  
ATOM   1960  N   GLU A 133       5.491   2.942 -22.109  1.00  0.74           N  
ATOM   1961  CA  GLU A 133       6.741   2.214 -22.152  1.00  0.74           C  
ATOM   1962  C   GLU A 133       6.531   0.725 -21.989  1.00  0.74           C  
ATOM   1963  O   GLU A 133       5.611   0.343 -21.287  1.00  0.74           O  
ATOM   1964  CB  GLU A 133       7.649   2.657 -21.014  1.00  0.74           C  
ATOM   1965  CG  GLU A 133       8.076   4.019 -21.117  1.00  0.74           C  
ATOM   1966  CD  GLU A 133       9.110   4.351 -20.168  1.00  0.74           C  
ATOM   1967  OE1 GLU A 133       8.843   4.468 -19.005  1.00  0.74           O  
ATOM   1968  OE2 GLU A 133      10.228   4.409 -20.599  1.00  0.74           O  
ATOM   1969  H   GLU A 133       5.240   3.477 -21.289  1.00  0.74           H  
ATOM   1970  HA  GLU A 133       7.208   2.443 -23.101  1.00  0.74           H  
ATOM   1971 1HB  GLU A 133       7.126   2.541 -20.062  1.00  0.74           H  
ATOM   1972 2HB  GLU A 133       8.536   2.022 -20.977  1.00  0.74           H  
ATOM   1973 1HG  GLU A 133       8.414   4.215 -22.089  1.00  0.74           H  
ATOM   1974 2HG  GLU A 133       7.211   4.632 -20.945  1.00  0.74           H  
ATOM   1975  N   PRO A 134       7.333  -0.130 -22.631  1.00  0.72           N  
ATOM   1976  CA  PRO A 134       7.415  -1.548 -22.394  1.00  0.72           C  
ATOM   1977  C   PRO A 134       8.202  -1.652 -21.127  1.00  0.72           C  
ATOM   1978  O   PRO A 134       8.876  -0.691 -20.762  1.00  0.72           O  
ATOM   1979  CB  PRO A 134       8.181  -2.070 -23.601  1.00  0.72           C  
ATOM   1980  CG  PRO A 134       9.076  -0.923 -23.965  1.00  0.72           C  
ATOM   1981  CD  PRO A 134       8.253   0.337 -23.659  1.00  0.72           C  
ATOM   1982  HA  PRO A 134       6.409  -1.987 -22.295  1.00  0.72           H  
ATOM   1983 1HB  PRO A 134       8.751  -2.962 -23.311  1.00  0.72           H  
ATOM   1984 2HB  PRO A 134       7.484  -2.366 -24.396  1.00  0.72           H  
ATOM   1985 1HG  PRO A 134       9.982  -0.984 -23.355  1.00  0.72           H  
ATOM   1986 2HG  PRO A 134       9.396  -0.990 -25.016  1.00  0.72           H  
ATOM   1987 1HD  PRO A 134       8.934   1.104 -23.266  1.00  0.72           H  
ATOM   1988 2HD  PRO A 134       7.690   0.666 -24.533  1.00  0.72           H  
ATOM   1989  N   LEU A 135       8.167  -2.775 -20.459  1.00  0.70           N  
ATOM   1990  CA  LEU A 135       9.034  -2.899 -19.305  1.00  0.70           C  
ATOM   1991  C   LEU A 135       9.733  -4.228 -19.106  1.00  0.70           C  
ATOM   1992  O   LEU A 135       9.147  -5.219 -18.683  1.00  0.70           O  
ATOM   1993  CB  LEU A 135       8.193  -2.455 -18.103  1.00  0.70           C  
ATOM   1994  CG  LEU A 135       8.675  -2.735 -16.768  1.00  0.70           C  
ATOM   1995  CD1 LEU A 135       9.987  -2.158 -16.511  1.00  0.70           C  
ATOM   1996  CD2 LEU A 135       7.647  -2.158 -15.779  1.00  0.70           C  
ATOM   1997  H   LEU A 135       7.542  -3.530 -20.737  1.00  0.70           H  
ATOM   1998  HA  LEU A 135       9.829  -2.173 -19.424  1.00  0.70           H  
ATOM   1999 1HB  LEU A 135       8.067  -1.372 -18.167  1.00  0.70           H  
ATOM   2000 2HB  LEU A 135       7.204  -2.904 -18.193  1.00  0.70           H  
ATOM   2001  HG  LEU A 135       8.741  -3.785 -16.658  1.00  0.70           H  
ATOM   2002 1HD1 LEU A 135      10.231  -2.441 -15.532  1.00  0.70           H  
ATOM   2003 2HD1 LEU A 135      10.716  -2.563 -17.197  1.00  0.70           H  
ATOM   2004 3HD1 LEU A 135       9.961  -1.106 -16.594  1.00  0.70           H  
ATOM   2005 1HD2 LEU A 135       7.952  -2.359 -14.758  1.00  0.70           H  
ATOM   2006 2HD2 LEU A 135       7.582  -1.081 -15.923  1.00  0.70           H  
ATOM   2007 3HD2 LEU A 135       6.667  -2.605 -15.959  1.00  0.70           H  
ATOM   2008  N   PHE A 136      11.047  -4.203 -19.314  1.00  0.67           N  
ATOM   2009  CA  PHE A 136      11.851  -5.422 -19.170  1.00  0.67           C  
ATOM   2010  C   PHE A 136      12.338  -5.570 -17.728  1.00  0.67           C  
ATOM   2011  O   PHE A 136      13.074  -4.711 -17.217  1.00  0.67           O  
ATOM   2012  CB  PHE A 136      13.008  -5.391 -20.174  1.00  0.67           C  
ATOM   2013  CG  PHE A 136      12.464  -5.522 -21.591  1.00  0.67           C  
ATOM   2014  CD1 PHE A 136      12.017  -4.413 -22.286  1.00  0.67           C  
ATOM   2015  CD2 PHE A 136      12.384  -6.739 -22.204  1.00  0.67           C  
ATOM   2016  CE1 PHE A 136      11.502  -4.538 -23.562  1.00  0.67           C  
ATOM   2017  CE2 PHE A 136      11.877  -6.884 -23.472  1.00  0.67           C  
ATOM   2018  CZ  PHE A 136      11.433  -5.779 -24.156  1.00  0.67           C  
ATOM   2019  H   PHE A 136      11.459  -3.330 -19.667  1.00  0.67           H  
ATOM   2020  HA  PHE A 136      11.225  -6.286 -19.401  1.00  0.67           H  
ATOM   2021 1HB  PHE A 136      13.549  -4.451 -20.096  1.00  0.67           H  
ATOM   2022 2HB  PHE A 136      13.703  -6.204 -19.981  1.00  0.67           H  
ATOM   2023  HD1 PHE A 136      12.071  -3.436 -21.816  1.00  0.67           H  
ATOM   2024  HD2 PHE A 136      12.724  -7.583 -21.675  1.00  0.67           H  
ATOM   2025  HE1 PHE A 136      11.153  -3.654 -24.095  1.00  0.67           H  
ATOM   2026  HE2 PHE A 136      11.825  -7.872 -23.929  1.00  0.67           H  
ATOM   2027  HZ  PHE A 136      11.025  -5.886 -25.160  1.00  0.67           H  
ATOM   2028  N   ILE A 137      11.885  -6.651 -17.064  1.00  0.65           N  
ATOM   2029  CA  ILE A 137      12.164  -6.849 -15.643  1.00  0.65           C  
ATOM   2030  C   ILE A 137      12.866  -8.152 -15.279  1.00  0.65           C  
ATOM   2031  O   ILE A 137      12.473  -9.233 -15.723  1.00  0.65           O  
ATOM   2032  CB  ILE A 137      10.883  -6.807 -14.815  1.00  0.65           C  
ATOM   2033  CG1 ILE A 137      10.214  -5.548 -15.037  1.00  0.65           C  
ATOM   2034  CG2 ILE A 137      11.197  -6.961 -13.294  1.00  0.65           C  
ATOM   2035  CD1 ILE A 137       8.924  -5.452 -14.315  1.00  0.65           C  
ATOM   2036  H   ILE A 137      11.286  -7.326 -17.536  1.00  0.65           H  
ATOM   2037  HA  ILE A 137      12.784  -6.030 -15.330  1.00  0.65           H  
ATOM   2038  HB  ILE A 137      10.227  -7.587 -15.154  1.00  0.65           H  
ATOM   2039 1HG1 ILE A 137      10.865  -4.771 -14.765  1.00  0.65           H  
ATOM   2040 2HG1 ILE A 137      10.015  -5.458 -16.091  1.00  0.65           H  
ATOM   2041 1HG2 ILE A 137      10.282  -6.904 -12.716  1.00  0.65           H  
ATOM   2042 2HG2 ILE A 137      11.670  -7.916 -13.103  1.00  0.65           H  
ATOM   2043 3HG2 ILE A 137      11.865  -6.163 -12.980  1.00  0.65           H  
ATOM   2044 1HD1 ILE A 137       8.455  -4.521 -14.494  1.00  0.65           H  
ATOM   2045 2HD1 ILE A 137       8.260  -6.226 -14.621  1.00  0.65           H  
ATOM   2046 3HD1 ILE A 137       9.121  -5.549 -13.261  1.00  0.65           H  
ATOM   2047  N   GLY A 138      13.894  -8.047 -14.441  1.00  0.64           N  
ATOM   2048  CA  GLY A 138      14.583  -9.232 -13.959  1.00  0.64           C  
ATOM   2049  C   GLY A 138      14.641  -9.269 -12.430  1.00  0.64           C  
ATOM   2050  O   GLY A 138      14.625  -8.230 -11.761  1.00  0.64           O  
ATOM   2051  H   GLY A 138      14.181  -7.117 -14.140  1.00  0.64           H  
ATOM   2052 1HA  GLY A 138      14.085 -10.127 -14.330  1.00  0.64           H  
ATOM   2053 2HA  GLY A 138      15.587  -9.241 -14.362  1.00  0.64           H  
ATOM   2054  N   GLY A 139      14.744 -10.476 -11.879  1.00  0.64           N  
ATOM   2055  CA  GLY A 139      14.810 -10.669 -10.430  1.00  0.64           C  
ATOM   2056  C   GLY A 139      13.801 -11.692  -9.941  1.00  0.64           C  
ATOM   2057  O   GLY A 139      13.319 -12.524 -10.707  1.00  0.64           O  
ATOM   2058  H   GLY A 139      14.769 -11.282 -12.503  1.00  0.64           H  
ATOM   2059 1HA  GLY A 139      15.795 -11.034 -10.162  1.00  0.64           H  
ATOM   2060 2HA  GLY A 139      14.664  -9.722  -9.912  1.00  0.64           H  
ATOM   2061  N   ASP A 140      13.514 -11.672  -8.647  1.00  0.65           N  
ATOM   2062  CA  ASP A 140      12.614 -12.667  -8.072  1.00  0.65           C  
ATOM   2063  C   ASP A 140      11.235 -12.565  -8.715  1.00  0.65           C  
ATOM   2064  O   ASP A 140      10.553 -11.541  -8.594  1.00  0.65           O  
ATOM   2065  CB  ASP A 140      12.542 -12.506  -6.551  1.00  0.65           C  
ATOM   2066  CG  ASP A 140      11.733 -13.611  -5.803  1.00  0.65           C  
ATOM   2067  OD1 ASP A 140      10.834 -14.220  -6.378  1.00  0.65           O  
ATOM   2068  OD2 ASP A 140      12.045 -13.832  -4.651  1.00  0.65           O  
ATOM   2069  H   ASP A 140      13.933 -10.960  -8.057  1.00  0.65           H  
ATOM   2070  HA  ASP A 140      13.013 -13.659  -8.287  1.00  0.65           H  
ATOM   2071 1HB  ASP A 140      13.556 -12.495  -6.148  1.00  0.65           H  
ATOM   2072 2HB  ASP A 140      12.101 -11.538  -6.319  1.00  0.65           H  
ATOM   2073  N   LYS A 141      10.815 -13.644  -9.375  1.00  0.66           N  
ATOM   2074  CA  LYS A 141       9.544 -13.679 -10.083  1.00  0.66           C  
ATOM   2075  C   LYS A 141       8.382 -13.389  -9.148  1.00  0.66           C  
ATOM   2076  O   LYS A 141       7.360 -12.848  -9.566  1.00  0.66           O  
ATOM   2077  CB  LYS A 141       9.302 -15.021 -10.776  1.00  0.66           C  
ATOM   2078  CG  LYS A 141       8.035 -15.015 -11.658  1.00  0.66           C  
ATOM   2079  CD  LYS A 141       7.926 -16.275 -12.493  1.00  0.66           C  
ATOM   2080  CE  LYS A 141       6.753 -16.210 -13.495  1.00  0.66           C  
ATOM   2081  NZ  LYS A 141       5.384 -16.252 -12.837  1.00  0.66           N  
ATOM   2082  H   LYS A 141      11.420 -14.453  -9.405  1.00  0.66           H  
ATOM   2083  HA  LYS A 141       9.567 -12.909 -10.849  1.00  0.66           H  
ATOM   2084 1HB  LYS A 141      10.154 -15.288 -11.387  1.00  0.66           H  
ATOM   2085 2HB  LYS A 141       9.180 -15.799 -10.023  1.00  0.66           H  
ATOM   2086 1HG  LYS A 141       7.143 -14.927 -11.027  1.00  0.66           H  
ATOM   2087 2HG  LYS A 141       8.064 -14.150 -12.326  1.00  0.66           H  
ATOM   2088 1HD  LYS A 141       8.856 -16.420 -13.046  1.00  0.66           H  
ATOM   2089 2HD  LYS A 141       7.778 -17.129 -11.835  1.00  0.66           H  
ATOM   2090 1HE  LYS A 141       6.835 -15.288 -14.073  1.00  0.66           H  
ATOM   2091 2HE  LYS A 141       6.838 -17.058 -14.172  1.00  0.66           H  
ATOM   2092 1HZ  LYS A 141       4.675 -16.216 -13.547  1.00  0.66           H  
ATOM   2093 2HZ  LYS A 141       5.285 -17.101 -12.313  1.00  0.66           H  
ATOM   2094 3HZ  LYS A 141       5.219 -15.457 -12.198  1.00  0.66           H  
ATOM   2095  N   ALA A 142       8.502 -13.777  -7.877  1.00  0.67           N  
ATOM   2096  CA  ALA A 142       7.409 -13.565  -6.940  1.00  0.67           C  
ATOM   2097  C   ALA A 142       7.087 -12.082  -6.820  1.00  0.67           C  
ATOM   2098  O   ALA A 142       5.931 -11.700  -6.639  1.00  0.67           O  
ATOM   2099  CB  ALA A 142       7.764 -14.127  -5.576  1.00  0.67           C  
ATOM   2100  H   ALA A 142       9.387 -14.168  -7.529  1.00  0.67           H  
ATOM   2101  HA  ALA A 142       6.527 -14.077  -7.325  1.00  0.67           H  
ATOM   2102 1HB  ALA A 142       6.934 -13.978  -4.891  1.00  0.67           H  
ATOM   2103 2HB  ALA A 142       7.980 -15.190  -5.666  1.00  0.67           H  
ATOM   2104 3HB  ALA A 142       8.647 -13.611  -5.194  1.00  0.67           H  
ATOM   2105  N   ILE A 143       8.122 -11.254  -6.932  1.00  0.69           N  
ATOM   2106  CA  ILE A 143       8.031  -9.821  -6.764  1.00  0.69           C  
ATOM   2107  C   ILE A 143       7.575  -9.231  -8.085  1.00  0.69           C  
ATOM   2108  O   ILE A 143       6.721  -8.347  -8.127  1.00  0.69           O  
ATOM   2109  CB  ILE A 143       9.376  -9.294  -6.306  1.00  0.69           C  
ATOM   2110  CG1 ILE A 143       9.753 -10.024  -5.044  1.00  0.69           C  
ATOM   2111  CG2 ILE A 143       9.294  -7.855  -5.998  1.00  0.69           C  
ATOM   2112  CD1 ILE A 143       8.743  -9.858  -3.931  1.00  0.69           C  
ATOM   2113  H   ILE A 143       9.035 -11.639  -7.168  1.00  0.69           H  
ATOM   2114  HA  ILE A 143       7.291  -9.596  -5.999  1.00  0.69           H  
ATOM   2115  HB  ILE A 143      10.127  -9.484  -7.064  1.00  0.69           H  
ATOM   2116 1HG1 ILE A 143       9.842 -11.090  -5.270  1.00  0.69           H  
ATOM   2117 2HG1 ILE A 143      10.703  -9.675  -4.711  1.00  0.69           H  
ATOM   2118 1HG2 ILE A 143      10.265  -7.529  -5.655  1.00  0.69           H  
ATOM   2119 2HG2 ILE A 143       9.011  -7.306  -6.861  1.00  0.69           H  
ATOM   2120 3HG2 ILE A 143       8.554  -7.690  -5.215  1.00  0.69           H  
ATOM   2121 1HD1 ILE A 143       9.071 -10.418  -3.057  1.00  0.69           H  
ATOM   2122 2HD1 ILE A 143       8.651  -8.801  -3.669  1.00  0.69           H  
ATOM   2123 3HD1 ILE A 143       7.769 -10.234  -4.252  1.00  0.69           H  
ATOM   2124  N   PHE A 144       8.112  -9.761  -9.185  1.00  0.70           N  
ATOM   2125  CA  PHE A 144       7.657  -9.346 -10.514  1.00  0.70           C  
ATOM   2126  C   PHE A 144       6.133  -9.447 -10.571  1.00  0.70           C  
ATOM   2127  O   PHE A 144       5.462  -8.526 -11.038  1.00  0.70           O  
ATOM   2128  CB  PHE A 144       8.248 -10.233 -11.606  1.00  0.70           C  
ATOM   2129  CG  PHE A 144       7.683 -10.014 -13.004  1.00  0.70           C  
ATOM   2130  CD1 PHE A 144       8.151  -9.052 -13.841  1.00  0.70           C  
ATOM   2131  CD2 PHE A 144       6.652 -10.815 -13.459  1.00  0.70           C  
ATOM   2132  CE1 PHE A 144       7.618  -8.874 -15.119  1.00  0.70           C  
ATOM   2133  CE2 PHE A 144       6.106 -10.640 -14.718  1.00  0.70           C  
ATOM   2134  CZ  PHE A 144       6.597  -9.659 -15.552  1.00  0.70           C  
ATOM   2135  H   PHE A 144       8.838 -10.474  -9.086  1.00  0.70           H  
ATOM   2136  HA  PHE A 144       7.954  -8.311 -10.684  1.00  0.70           H  
ATOM   2137 1HB  PHE A 144       9.331 -10.099 -11.641  1.00  0.70           H  
ATOM   2138 2HB  PHE A 144       8.060 -11.260 -11.353  1.00  0.70           H  
ATOM   2139  HD1 PHE A 144       8.943  -8.440 -13.496  1.00  0.70           H  
ATOM   2140  HD2 PHE A 144       6.260 -11.597 -12.802  1.00  0.70           H  
ATOM   2141  HE1 PHE A 144       8.011  -8.107 -15.783  1.00  0.70           H  
ATOM   2142  HE2 PHE A 144       5.289 -11.285 -15.044  1.00  0.70           H  
ATOM   2143  HZ  PHE A 144       6.178  -9.516 -16.551  1.00  0.70           H  
ATOM   2144  N   ASP A 145       5.590 -10.588 -10.118  1.00  0.72           N  
ATOM   2145  CA  ASP A 145       4.146 -10.783 -10.105  1.00  0.72           C  
ATOM   2146  C   ASP A 145       3.434  -9.947  -9.023  1.00  0.72           C  
ATOM   2147  O   ASP A 145       2.408  -9.328  -9.309  1.00  0.72           O  
ATOM   2148  CB  ASP A 145       3.831 -12.277  -9.928  1.00  0.72           C  
ATOM   2149  CG  ASP A 145       4.136 -13.118 -11.205  1.00  0.72           C  
ATOM   2150  OD1 ASP A 145       4.117 -12.558 -12.276  1.00  0.72           O  
ATOM   2151  OD2 ASP A 145       4.401 -14.307 -11.090  1.00  0.72           O  
ATOM   2152  H   ASP A 145       6.200 -11.328  -9.772  1.00  0.72           H  
ATOM   2153  HA  ASP A 145       3.761 -10.473 -11.075  1.00  0.72           H  
ATOM   2154 1HB  ASP A 145       4.437 -12.668  -9.103  1.00  0.72           H  
ATOM   2155 2HB  ASP A 145       2.785 -12.402  -9.656  1.00  0.72           H  
ATOM   2156  N   GLU A 146       3.982  -9.847  -7.805  1.00  0.74           N  
ATOM   2157  CA  GLU A 146       3.325  -9.044  -6.765  1.00  0.74           C  
ATOM   2158  C   GLU A 146       3.157  -7.579  -7.184  1.00  0.74           C  
ATOM   2159  O   GLU A 146       2.118  -6.960  -6.948  1.00  0.74           O  
ATOM   2160  CB  GLU A 146       4.103  -9.108  -5.445  1.00  0.74           C  
ATOM   2161  CG  GLU A 146       3.477  -8.319  -4.284  1.00  0.74           C  
ATOM   2162  CD  GLU A 146       4.243  -8.477  -2.988  1.00  0.74           C  
ATOM   2163  OE1 GLU A 146       5.157  -9.260  -2.959  1.00  0.74           O  
ATOM   2164  OE2 GLU A 146       3.908  -7.815  -2.033  1.00  0.74           O  
ATOM   2165  H   GLU A 146       4.829 -10.363  -7.566  1.00  0.74           H  
ATOM   2166  HA  GLU A 146       2.333  -9.461  -6.595  1.00  0.74           H  
ATOM   2167 1HB  GLU A 146       4.209 -10.148  -5.136  1.00  0.74           H  
ATOM   2168 2HB  GLU A 146       5.106  -8.716  -5.607  1.00  0.74           H  
ATOM   2169 1HG  GLU A 146       3.446  -7.264  -4.552  1.00  0.74           H  
ATOM   2170 2HG  GLU A 146       2.454  -8.660  -4.142  1.00  0.74           H  
ATOM   2171  N   LEU A 147       4.177  -7.025  -7.835  1.00  0.76           N  
ATOM   2172  CA  LEU A 147       4.143  -5.637  -8.274  1.00  0.76           C  
ATOM   2173  C   LEU A 147       3.490  -5.452  -9.646  1.00  0.76           C  
ATOM   2174  O   LEU A 147       3.540  -4.358 -10.219  1.00  0.76           O  
ATOM   2175  CB  LEU A 147       5.548  -5.049  -8.295  1.00  0.76           C  
ATOM   2176  CG  LEU A 147       6.046  -4.464  -6.969  1.00  0.76           C  
ATOM   2177  CD1 LEU A 147       6.147  -5.562  -5.938  1.00  0.76           C  
ATOM   2178  CD2 LEU A 147       7.383  -3.795  -7.180  1.00  0.76           C  
ATOM   2179  H   LEU A 147       5.019  -7.576  -8.006  1.00  0.76           H  
ATOM   2180  HA  LEU A 147       3.560  -5.074  -7.547  1.00  0.76           H  
ATOM   2181 1HB  LEU A 147       6.242  -5.833  -8.600  1.00  0.76           H  
ATOM   2182 2HB  LEU A 147       5.569  -4.254  -9.035  1.00  0.76           H  
ATOM   2183  HG  LEU A 147       5.330  -3.735  -6.605  1.00  0.76           H  
ATOM   2184 1HD1 LEU A 147       6.495  -5.149  -4.990  1.00  0.76           H  
ATOM   2185 2HD1 LEU A 147       5.175  -6.015  -5.794  1.00  0.76           H  
ATOM   2186 3HD1 LEU A 147       6.845  -6.315  -6.283  1.00  0.76           H  
ATOM   2187 1HD2 LEU A 147       7.716  -3.386  -6.233  1.00  0.76           H  
ATOM   2188 2HD2 LEU A 147       8.105  -4.527  -7.536  1.00  0.76           H  
ATOM   2189 3HD2 LEU A 147       7.284  -2.992  -7.910  1.00  0.76           H  
ATOM   2190  N   ALA A 148       2.796  -6.487 -10.142  1.00  0.78           N  
ATOM   2191  CA  ALA A 148       2.108  -6.412 -11.426  1.00  0.78           C  
ATOM   2192  C   ALA A 148       1.094  -5.287 -11.408  1.00  0.78           C  
ATOM   2193  O   ALA A 148       0.809  -4.681 -12.435  1.00  0.78           O  
ATOM   2194  CB  ALA A 148       1.452  -7.735 -11.750  1.00  0.78           C  
ATOM   2195  H   ALA A 148       2.759  -7.374  -9.641  1.00  0.78           H  
ATOM   2196  HA  ALA A 148       2.824  -6.196 -12.187  1.00  0.78           H  
ATOM   2197 1HB  ALA A 148       0.962  -7.669 -12.717  1.00  0.78           H  
ATOM   2198 2HB  ALA A 148       2.216  -8.513 -11.779  1.00  0.78           H  
ATOM   2199 3HB  ALA A 148       0.720  -7.974 -10.981  1.00  0.78           H  
ATOM   2200  N   ALA A 149       0.551  -5.007 -10.231  1.00  0.80           N  
ATOM   2201  CA  ALA A 149      -0.409  -3.940  -9.999  1.00  0.80           C  
ATOM   2202  C   ALA A 149       0.166  -2.558 -10.335  1.00  0.80           C  
ATOM   2203  O   ALA A 149      -0.590  -1.623 -10.606  1.00  0.80           O  
ATOM   2204  CB  ALA A 149      -0.848  -3.958  -8.550  1.00  0.80           C  
ATOM   2205  H   ALA A 149       0.838  -5.569  -9.442  1.00  0.80           H  
ATOM   2206  HA  ALA A 149      -1.269  -4.115 -10.643  1.00  0.80           H  
ATOM   2207 1HB  ALA A 149      -1.588  -3.176  -8.387  1.00  0.80           H  
ATOM   2208 2HB  ALA A 149      -1.284  -4.927  -8.313  1.00  0.80           H  
ATOM   2209 3HB  ALA A 149       0.018  -3.780  -7.910  1.00  0.80           H  
ATOM   2210  N   LEU A 150       1.492  -2.407 -10.239  1.00  0.80           N  
ATOM   2211  CA  LEU A 150       2.138  -1.127 -10.480  1.00  0.80           C  
ATOM   2212  C   LEU A 150       2.718  -1.019 -11.881  1.00  0.80           C  
ATOM   2213  O   LEU A 150       2.783   0.069 -12.456  1.00  0.80           O  
ATOM   2214  CB  LEU A 150       3.275  -0.910  -9.492  1.00  0.80           C  
ATOM   2215  CG  LEU A 150       2.908  -0.926  -8.035  1.00  0.80           C  
ATOM   2216  CD1 LEU A 150       4.163  -0.718  -7.241  1.00  0.80           C  
ATOM   2217  CD2 LEU A 150       1.874   0.135  -7.758  1.00  0.80           C  
ATOM   2218  H   LEU A 150       2.082  -3.209 -10.034  1.00  0.80           H  
ATOM   2219  HA  LEU A 150       1.397  -0.349 -10.355  1.00  0.80           H  
ATOM   2220 1HB  LEU A 150       4.018  -1.698  -9.654  1.00  0.80           H  
ATOM   2221 2HB  LEU A 150       3.744   0.050  -9.707  1.00  0.80           H  
ATOM   2222  HG  LEU A 150       2.501  -1.905  -7.767  1.00  0.80           H  
ATOM   2223 1HD1 LEU A 150       3.916  -0.738  -6.200  1.00  0.80           H  
ATOM   2224 2HD1 LEU A 150       4.873  -1.507  -7.470  1.00  0.80           H  
ATOM   2225 3HD1 LEU A 150       4.597   0.245  -7.493  1.00  0.80           H  
ATOM   2226 1HD2 LEU A 150       1.610   0.128  -6.704  1.00  0.80           H  
ATOM   2227 2HD2 LEU A 150       2.280   1.096  -8.021  1.00  0.80           H  
ATOM   2228 3HD2 LEU A 150       0.984  -0.063  -8.356  1.00  0.80           H  
ATOM   2229  N   TRP A 151       3.139  -2.148 -12.443  1.00  0.80           N  
ATOM   2230  CA  TRP A 151       3.753  -2.115 -13.764  1.00  0.80           C  
ATOM   2231  C   TRP A 151       2.990  -1.233 -14.784  1.00  0.80           C  
ATOM   2232  O   TRP A 151       3.573  -0.247 -15.226  1.00  0.80           O  
ATOM   2233  CB  TRP A 151       3.993  -3.514 -14.336  1.00  0.80           C  
ATOM   2234  CG  TRP A 151       4.952  -4.330 -13.527  1.00  0.80           C  
ATOM   2235  CD1 TRP A 151       4.981  -5.682 -13.449  1.00  0.80           C  
ATOM   2236  CD2 TRP A 151       5.961  -3.867 -12.611  1.00  0.80           C  
ATOM   2237  NE1 TRP A 151       5.912  -6.082 -12.553  1.00  0.80           N  
ATOM   2238  CE2 TRP A 151       6.527  -4.996 -12.036  1.00  0.80           C  
ATOM   2239  CE3 TRP A 151       6.407  -2.611 -12.224  1.00  0.80           C  
ATOM   2240  CZ2 TRP A 151       7.517  -4.913 -11.105  1.00  0.80           C  
ATOM   2241  CZ3 TRP A 151       7.416  -2.532 -11.286  1.00  0.80           C  
ATOM   2242  CH2 TRP A 151       7.959  -3.650 -10.743  1.00  0.80           C  
ATOM   2243  H   TRP A 151       3.074  -3.022 -11.916  1.00  0.80           H  
ATOM   2244  HA  TRP A 151       4.741  -1.672 -13.650  1.00  0.80           H  
ATOM   2245 1HB  TRP A 151       3.069  -4.071 -14.367  1.00  0.80           H  
ATOM   2246 2HB  TRP A 151       4.363  -3.435 -15.355  1.00  0.80           H  
ATOM   2247  HD1 TRP A 151       4.326  -6.353 -13.999  1.00  0.80           H  
ATOM   2248  HE1 TRP A 151       6.094  -7.053 -12.282  1.00  0.80           H  
ATOM   2249  HE3 TRP A 151       5.974  -1.712 -12.651  1.00  0.80           H  
ATOM   2250  HZ2 TRP A 151       7.934  -5.803 -10.663  1.00  0.80           H  
ATOM   2251  HZ3 TRP A 151       7.756  -1.561 -10.997  1.00  0.80           H  
ATOM   2252  HH2 TRP A 151       8.749  -3.549 -10.005  1.00  0.80           H  
ATOM   2253  N   PRO A 152       1.660  -1.420 -15.072  1.00  0.79           N  
ATOM   2254  CA  PRO A 152       0.907  -0.675 -16.081  1.00  0.79           C  
ATOM   2255  C   PRO A 152       0.851   0.822 -15.794  1.00  0.79           C  
ATOM   2256  O   PRO A 152       0.531   1.616 -16.679  1.00  0.79           O  
ATOM   2257  CB  PRO A 152      -0.490  -1.313 -16.024  1.00  0.79           C  
ATOM   2258  CG  PRO A 152      -0.585  -1.929 -14.668  1.00  0.79           C  
ATOM   2259  CD  PRO A 152       0.804  -2.414 -14.361  1.00  0.79           C  
ATOM   2260  HA  PRO A 152       1.359  -0.854 -17.062  1.00  0.79           H  
ATOM   2261 1HB  PRO A 152      -1.254  -0.543 -16.191  1.00  0.79           H  
ATOM   2262 2HB  PRO A 152      -0.595  -2.051 -16.834  1.00  0.79           H  
ATOM   2263 1HG  PRO A 152      -0.935  -1.185 -13.930  1.00  0.79           H  
ATOM   2264 2HG  PRO A 152      -1.321  -2.745 -14.665  1.00  0.79           H  
ATOM   2265 1HD  PRO A 152       0.863  -2.374 -13.303  1.00  0.79           H  
ATOM   2266 2HD  PRO A 152       0.947  -3.425 -14.754  1.00  0.79           H  
ATOM   2267  N   ILE A 153       1.124   1.215 -14.553  1.00  0.78           N  
ATOM   2268  CA  ILE A 153       1.137   2.611 -14.185  1.00  0.78           C  
ATOM   2269  C   ILE A 153       2.374   3.247 -14.794  1.00  0.78           C  
ATOM   2270  O   ILE A 153       2.335   4.393 -15.242  1.00  0.78           O  
ATOM   2271  CB  ILE A 153       1.138   2.827 -12.671  1.00  0.78           C  
ATOM   2272  CG1 ILE A 153      -0.175   2.334 -12.058  1.00  0.78           C  
ATOM   2273  CG2 ILE A 153       1.352   4.268 -12.374  1.00  0.78           C  
ATOM   2274  CD1 ILE A 153      -0.166   2.312 -10.545  1.00  0.78           C  
ATOM   2275  H   ILE A 153       1.410   0.548 -13.842  1.00  0.78           H  
ATOM   2276  HA  ILE A 153       0.257   3.096 -14.603  1.00  0.78           H  
ATOM   2277  HB  ILE A 153       1.942   2.269 -12.219  1.00  0.78           H  
ATOM   2278 1HG1 ILE A 153      -0.991   2.970 -12.395  1.00  0.78           H  
ATOM   2279 2HG1 ILE A 153      -0.356   1.313 -12.408  1.00  0.78           H  
ATOM   2280 1HG2 ILE A 153       1.356   4.371 -11.329  1.00  0.78           H  
ATOM   2281 2HG2 ILE A 153       2.307   4.592 -12.784  1.00  0.78           H  
ATOM   2282 3HG2 ILE A 153       0.546   4.864 -12.802  1.00  0.78           H  
ATOM   2283 1HD1 ILE A 153      -1.121   1.937 -10.180  1.00  0.78           H  
ATOM   2284 2HD1 ILE A 153       0.626   1.679 -10.193  1.00  0.78           H  
ATOM   2285 3HD1 ILE A 153      -0.008   3.309 -10.178  1.00  0.78           H  
ATOM   2286  N   ILE A 154       3.493   2.510 -14.757  1.00  0.77           N  
ATOM   2287  CA  ILE A 154       4.748   3.030 -15.291  1.00  0.77           C  
ATOM   2288  C   ILE A 154       5.126   2.483 -16.683  1.00  0.77           C  
ATOM   2289  O   ILE A 154       6.022   3.027 -17.326  1.00  0.77           O  
ATOM   2290  CB  ILE A 154       5.917   2.781 -14.317  1.00  0.77           C  
ATOM   2291  CG1 ILE A 154       6.170   1.279 -14.101  1.00  0.77           C  
ATOM   2292  CG2 ILE A 154       5.652   3.516 -12.968  1.00  0.77           C  
ATOM   2293  CD1 ILE A 154       7.486   0.985 -13.367  1.00  0.77           C  
ATOM   2294  H   ILE A 154       3.448   1.559 -14.376  1.00  0.77           H  
ATOM   2295  HA  ILE A 154       4.643   4.109 -15.387  1.00  0.77           H  
ATOM   2296  HB  ILE A 154       6.801   3.154 -14.771  1.00  0.77           H  
ATOM   2297 1HG1 ILE A 154       5.341   0.860 -13.525  1.00  0.77           H  
ATOM   2298 2HG1 ILE A 154       6.195   0.781 -15.071  1.00  0.77           H  
ATOM   2299 1HG2 ILE A 154       6.498   3.366 -12.297  1.00  0.77           H  
ATOM   2300 2HG2 ILE A 154       5.523   4.588 -13.153  1.00  0.77           H  
ATOM   2301 3HG2 ILE A 154       4.746   3.116 -12.506  1.00  0.77           H  
ATOM   2302 1HD1 ILE A 154       7.611  -0.084 -13.252  1.00  0.77           H  
ATOM   2303 2HD1 ILE A 154       8.316   1.382 -13.948  1.00  0.77           H  
ATOM   2304 3HD1 ILE A 154       7.468   1.457 -12.387  1.00  0.77           H  
ATOM   2305  N   GLY A 155       4.414   1.463 -17.170  1.00  0.75           N  
ATOM   2306  CA  GLY A 155       4.654   0.925 -18.515  1.00  0.75           C  
ATOM   2307  C   GLY A 155       3.965  -0.422 -18.784  1.00  0.75           C  
ATOM   2308  O   GLY A 155       3.649  -1.181 -17.869  1.00  0.75           O  
ATOM   2309  H   GLY A 155       3.717   1.026 -16.574  1.00  0.75           H  
ATOM   2310 1HA  GLY A 155       4.315   1.651 -19.256  1.00  0.75           H  
ATOM   2311 2HA  GLY A 155       5.727   0.811 -18.665  1.00  0.75           H  
ATOM   2312  N   SER A 156       3.766  -0.727 -20.063  1.00  0.72           N  
ATOM   2313  CA  SER A 156       3.097  -1.945 -20.483  1.00  0.72           C  
ATOM   2314  C   SER A 156       3.424  -2.340 -21.932  1.00  0.72           C  
ATOM   2315  O   SER A 156       3.481  -1.490 -22.817  1.00  0.72           O  
ATOM   2316  CB  SER A 156       1.599  -1.740 -20.363  1.00  0.72           C  
ATOM   2317  OG  SER A 156       0.889  -2.872 -20.780  1.00  0.72           O  
ATOM   2318  H   SER A 156       4.100  -0.071 -20.767  1.00  0.72           H  
ATOM   2319  HA  SER A 156       3.406  -2.729 -19.801  1.00  0.72           H  
ATOM   2320 1HB  SER A 156       1.344  -1.512 -19.332  1.00  0.72           H  
ATOM   2321 2HB  SER A 156       1.305  -0.881 -20.966  1.00  0.72           H  
ATOM   2322  HG  SER A 156       1.164  -3.028 -21.691  1.00  0.72           H  
ATOM   2323  N   PRO A 157       3.561  -3.644 -22.204  1.00  0.69           N  
ATOM   2324  CA  PRO A 157       3.562  -4.801 -21.318  1.00  0.69           C  
ATOM   2325  C   PRO A 157       4.864  -4.910 -20.549  1.00  0.69           C  
ATOM   2326  O   PRO A 157       5.899  -4.429 -21.021  1.00  0.69           O  
ATOM   2327  CB  PRO A 157       3.415  -5.960 -22.299  1.00  0.69           C  
ATOM   2328  CG  PRO A 157       4.060  -5.455 -23.565  1.00  0.69           C  
ATOM   2329  CD  PRO A 157       3.735  -3.978 -23.612  1.00  0.69           C  
ATOM   2330  HA  PRO A 157       2.701  -4.765 -20.635  1.00  0.69           H  
ATOM   2331 1HB  PRO A 157       3.920  -6.859 -21.893  1.00  0.69           H  
ATOM   2332 2HB  PRO A 157       2.354  -6.215 -22.426  1.00  0.69           H  
ATOM   2333 1HG  PRO A 157       5.128  -5.642 -23.520  1.00  0.69           H  
ATOM   2334 2HG  PRO A 157       3.679  -6.006 -24.436  1.00  0.69           H  
ATOM   2335 1HD  PRO A 157       4.575  -3.405 -24.032  1.00  0.69           H  
ATOM   2336 2HD  PRO A 157       2.800  -3.799 -24.162  1.00  0.69           H  
ATOM   2337  N   ALA A 158       4.820  -5.580 -19.405  1.00  0.67           N  
ATOM   2338  CA  ALA A 158       6.051  -5.923 -18.718  1.00  0.67           C  
ATOM   2339  C   ALA A 158       6.474  -7.297 -19.205  1.00  0.67           C  
ATOM   2340  O   ALA A 158       5.626  -8.130 -19.534  1.00  0.67           O  
ATOM   2341  CB  ALA A 158       5.900  -5.899 -17.206  1.00  0.67           C  
ATOM   2342  H   ALA A 158       3.937  -5.902 -19.035  1.00  0.67           H  
ATOM   2343  HA  ALA A 158       6.810  -5.208 -19.004  1.00  0.67           H  
ATOM   2344 1HB  ALA A 158       6.858  -6.157 -16.752  1.00  0.67           H  
ATOM   2345 2HB  ALA A 158       5.609  -4.902 -16.888  1.00  0.67           H  
ATOM   2346 3HB  ALA A 158       5.146  -6.616 -16.896  1.00  0.67           H  
ATOM   2347  N   TYR A 159       7.768  -7.546 -19.209  1.00  0.65           N  
ATOM   2348  CA  TYR A 159       8.301  -8.832 -19.609  1.00  0.65           C  
ATOM   2349  C   TYR A 159       9.169  -9.389 -18.501  1.00  0.65           C  
ATOM   2350  O   TYR A 159      10.015  -8.680 -17.955  1.00  0.65           O  
ATOM   2351  CB  TYR A 159       9.208  -8.654 -20.828  1.00  0.65           C  
ATOM   2352  CG  TYR A 159       8.587  -8.049 -22.045  1.00  0.65           C  
ATOM   2353  CD1 TYR A 159       8.470  -6.666 -22.141  1.00  0.65           C  
ATOM   2354  CD2 TYR A 159       8.190  -8.853 -23.088  1.00  0.65           C  
ATOM   2355  CE1 TYR A 159       7.944  -6.102 -23.277  1.00  0.65           C  
ATOM   2356  CE2 TYR A 159       7.668  -8.289 -24.231  1.00  0.65           C  
ATOM   2357  CZ  TYR A 159       7.546  -6.922 -24.331  1.00  0.65           C  
ATOM   2358  OH  TYR A 159       7.034  -6.367 -25.488  1.00  0.65           O  
ATOM   2359  H   TYR A 159       8.396  -6.799 -18.941  1.00  0.65           H  
ATOM   2360  HA  TYR A 159       7.487  -9.528 -19.809  1.00  0.65           H  
ATOM   2361 1HB  TYR A 159      10.062  -8.041 -20.550  1.00  0.65           H  
ATOM   2362 2HB  TYR A 159       9.599  -9.628 -21.109  1.00  0.65           H  
ATOM   2363  HD1 TYR A 159       8.795  -6.029 -21.318  1.00  0.65           H  
ATOM   2364  HD2 TYR A 159       8.297  -9.935 -23.012  1.00  0.65           H  
ATOM   2365  HE1 TYR A 159       7.849  -5.028 -23.352  1.00  0.65           H  
ATOM   2366  HE2 TYR A 159       7.359  -8.925 -25.060  1.00  0.65           H  
ATOM   2367  HH  TYR A 159       6.916  -5.423 -25.365  1.00  0.65           H  
ATOM   2368  N   TYR A 160       9.019 -10.666 -18.190  1.00  0.63           N  
ATOM   2369  CA  TYR A 160       9.924 -11.238 -17.205  1.00  0.63           C  
ATOM   2370  C   TYR A 160      11.104 -11.815 -17.963  1.00  0.63           C  
ATOM   2371  O   TYR A 160      10.945 -12.721 -18.781  1.00  0.63           O  
ATOM   2372  CB  TYR A 160       9.227 -12.266 -16.329  1.00  0.63           C  
ATOM   2373  CG  TYR A 160      10.115 -12.856 -15.278  1.00  0.63           C  
ATOM   2374  CD1 TYR A 160      10.561 -12.065 -14.230  1.00  0.63           C  
ATOM   2375  CD2 TYR A 160      10.468 -14.189 -15.342  1.00  0.63           C  
ATOM   2376  CE1 TYR A 160      11.370 -12.602 -13.264  1.00  0.63           C  
ATOM   2377  CE2 TYR A 160      11.275 -14.733 -14.374  1.00  0.63           C  
ATOM   2378  CZ  TYR A 160      11.733 -13.950 -13.340  1.00  0.63           C  
ATOM   2379  OH  TYR A 160      12.554 -14.509 -12.381  1.00  0.63           O  
ATOM   2380  H   TYR A 160       8.308 -11.229 -18.634  1.00  0.63           H  
ATOM   2381  HA  TYR A 160      10.301 -10.445 -16.555  1.00  0.63           H  
ATOM   2382 1HB  TYR A 160       8.391 -11.817 -15.838  1.00  0.63           H  
ATOM   2383 2HB  TYR A 160       8.848 -13.075 -16.949  1.00  0.63           H  
ATOM   2384  HD1 TYR A 160      10.281 -11.015 -14.181  1.00  0.63           H  
ATOM   2385  HD2 TYR A 160      10.108 -14.810 -16.163  1.00  0.63           H  
ATOM   2386  HE1 TYR A 160      11.726 -11.975 -12.451  1.00  0.63           H  
ATOM   2387  HE2 TYR A 160      11.557 -15.784 -14.426  1.00  0.63           H  
ATOM   2388  HH  TYR A 160      12.891 -13.795 -11.795  1.00  0.63           H  
ATOM   2389  N   MET A 161      12.280 -11.260 -17.712  1.00  0.63           N  
ATOM   2390  CA  MET A 161      13.487 -11.616 -18.442  1.00  0.63           C  
ATOM   2391  C   MET A 161      14.416 -12.505 -17.638  1.00  0.63           C  
ATOM   2392  O   MET A 161      15.602 -12.618 -17.949  1.00  0.63           O  
ATOM   2393  CB  MET A 161      14.202 -10.350 -18.882  1.00  0.63           C  
ATOM   2394  CG  MET A 161      13.299  -9.449 -19.685  1.00  0.63           C  
ATOM   2395  SD  MET A 161      12.606 -10.257 -21.161  1.00  0.63           S  
ATOM   2396  CE  MET A 161      13.993 -10.362 -22.256  1.00  0.63           C  
ATOM   2397  H   MET A 161      12.329 -10.529 -17.005  1.00  0.63           H  
ATOM   2398  HA  MET A 161      13.195 -12.171 -19.332  1.00  0.63           H  
ATOM   2399 1HB  MET A 161      14.543  -9.799 -18.000  1.00  0.63           H  
ATOM   2400 2HB  MET A 161      15.079 -10.601 -19.481  1.00  0.63           H  
ATOM   2401 1HG  MET A 161      12.476  -9.090 -19.057  1.00  0.63           H  
ATOM   2402 2HG  MET A 161      13.884  -8.592 -20.001  1.00  0.63           H  
ATOM   2403 1HE  MET A 161      13.686 -10.842 -23.185  1.00  0.63           H  
ATOM   2404 2HE  MET A 161      14.353  -9.364 -22.472  1.00  0.63           H  
ATOM   2405 3HE  MET A 161      14.782 -10.949 -21.788  1.00  0.63           H  
ATOM   2406  N   GLY A 162      13.878 -13.149 -16.618  1.00  0.64           N  
ATOM   2407  CA  GLY A 162      14.683 -13.987 -15.752  1.00  0.64           C  
ATOM   2408  C   GLY A 162      15.406 -13.166 -14.694  1.00  0.64           C  
ATOM   2409  O   GLY A 162      14.768 -12.498 -13.878  1.00  0.64           O  
ATOM   2410  H   GLY A 162      12.890 -13.036 -16.439  1.00  0.64           H  
ATOM   2411 1HA  GLY A 162      14.051 -14.731 -15.271  1.00  0.64           H  
ATOM   2412 2HA  GLY A 162      15.413 -14.531 -16.351  1.00  0.64           H  
ATOM   2413  N   THR A 163      16.728 -13.244 -14.679  1.00  0.65           N  
ATOM   2414  CA  THR A 163      17.507 -12.607 -13.628  1.00  0.65           C  
ATOM   2415  C   THR A 163      17.699 -11.117 -13.806  1.00  0.65           C  
ATOM   2416  O   THR A 163      17.531 -10.561 -14.894  1.00  0.65           O  
ATOM   2417  CB  THR A 163      18.909 -13.233 -13.538  1.00  0.65           C  
ATOM   2418  OG1 THR A 163      19.650 -12.965 -14.764  1.00  0.65           O  
ATOM   2419  CG2 THR A 163      18.783 -14.727 -13.364  1.00  0.65           C  
ATOM   2420  H   THR A 163      17.195 -13.779 -15.399  1.00  0.65           H  
ATOM   2421  HA  THR A 163      16.990 -12.767 -12.680  1.00  0.65           H  
ATOM   2422  HB  THR A 163      19.452 -12.815 -12.691  1.00  0.65           H  
ATOM   2423  HG1 THR A 163      20.424 -13.550 -14.799  1.00  0.65           H  
ATOM   2424 1HG2 THR A 163      19.776 -15.173 -13.304  1.00  0.65           H  
ATOM   2425 2HG2 THR A 163      18.233 -14.942 -12.447  1.00  0.65           H  
ATOM   2426 3HG2 THR A 163      18.247 -15.148 -14.214  1.00  0.65           H  
ATOM   2427  N   VAL A 164      18.168 -10.502 -12.734  1.00  0.67           N  
ATOM   2428  CA  VAL A 164      18.498  -9.095 -12.699  1.00  0.67           C  
ATOM   2429  C   VAL A 164      19.549  -8.747 -13.733  1.00  0.67           C  
ATOM   2430  O   VAL A 164      19.418  -7.777 -14.492  1.00  0.67           O  
ATOM   2431  CB  VAL A 164      19.042  -8.802 -11.298  1.00  0.67           C  
ATOM   2432  CG1 VAL A 164      19.627  -7.512 -11.242  1.00  0.67           C  
ATOM   2433  CG2 VAL A 164      17.932  -8.882 -10.314  1.00  0.67           C  
ATOM   2434  H   VAL A 164      18.286 -11.038 -11.883  1.00  0.67           H  
ATOM   2435  HA  VAL A 164      17.594  -8.515 -12.886  1.00  0.67           H  
ATOM   2436  HB  VAL A 164      19.814  -9.533 -11.045  1.00  0.67           H  
ATOM   2437 1HG1 VAL A 164      20.016  -7.341 -10.242  1.00  0.67           H  
ATOM   2438 2HG1 VAL A 164      20.429  -7.477 -11.954  1.00  0.67           H  
ATOM   2439 3HG1 VAL A 164      18.906  -6.792 -11.480  1.00  0.67           H  
ATOM   2440 1HG2 VAL A 164      18.319  -8.696  -9.326  1.00  0.67           H  
ATOM   2441 2HG2 VAL A 164      17.156  -8.149 -10.554  1.00  0.67           H  
ATOM   2442 3HG2 VAL A 164      17.541  -9.861 -10.355  1.00  0.67           H  
ATOM   2443  N   GLU A 165      20.570  -9.590 -13.772  1.00  0.70           N  
ATOM   2444  CA  GLU A 165      21.685  -9.441 -14.676  1.00  0.70           C  
ATOM   2445  C   GLU A 165      21.174  -9.438 -16.114  1.00  0.70           C  
ATOM   2446  O   GLU A 165      21.563  -8.586 -16.923  1.00  0.70           O  
ATOM   2447  CB  GLU A 165      22.656 -10.604 -14.430  1.00  0.70           C  
ATOM   2448  CG  GLU A 165      23.981 -10.555 -15.171  1.00  0.70           C  
ATOM   2449  CD  GLU A 165      24.892 -11.722 -14.862  1.00  0.70           C  
ATOM   2450  OE1 GLU A 165      24.503 -12.577 -14.101  1.00  0.70           O  
ATOM   2451  OE2 GLU A 165      25.988 -11.750 -15.384  1.00  0.70           O  
ATOM   2452  H   GLU A 165      20.569 -10.361 -13.125  1.00  0.70           H  
ATOM   2453  HA  GLU A 165      22.184  -8.490 -14.472  1.00  0.70           H  
ATOM   2454 1HB  GLU A 165      22.873 -10.665 -13.370  1.00  0.70           H  
ATOM   2455 2HB  GLU A 165      22.165 -11.537 -14.708  1.00  0.70           H  
ATOM   2456 1HG  GLU A 165      23.810 -10.486 -16.246  1.00  0.70           H  
ATOM   2457 2HG  GLU A 165      24.496  -9.668 -14.837  1.00  0.70           H  
ATOM   2458  N   ALA A 166      20.263 -10.379 -16.425  1.00  0.73           N  
ATOM   2459  CA  ALA A 166      19.707 -10.461 -17.769  1.00  0.73           C  
ATOM   2460  C   ALA A 166      18.959  -9.199 -18.162  1.00  0.73           C  
ATOM   2461  O   ALA A 166      19.105  -8.730 -19.288  1.00  0.73           O  
ATOM   2462  CB  ALA A 166      18.767 -11.640 -17.882  1.00  0.73           C  
ATOM   2463  H   ALA A 166      19.968 -11.072 -15.731  1.00  0.73           H  
ATOM   2464  HA  ALA A 166      20.535 -10.597 -18.463  1.00  0.73           H  
ATOM   2465 1HB  ALA A 166      18.380 -11.708 -18.896  1.00  0.73           H  
ATOM   2466 2HB  ALA A 166      19.300 -12.554 -17.632  1.00  0.73           H  
ATOM   2467 3HB  ALA A 166      17.934 -11.511 -17.192  1.00  0.73           H  
ATOM   2468  N   SER A 167      18.197  -8.604 -17.244  1.00  0.76           N  
ATOM   2469  CA  SER A 167      17.445  -7.405 -17.619  1.00  0.76           C  
ATOM   2470  C   SER A 167      18.390  -6.308 -18.065  1.00  0.76           C  
ATOM   2471  O   SER A 167      18.167  -5.661 -19.096  1.00  0.76           O  
ATOM   2472  CB  SER A 167      16.578  -6.912 -16.488  1.00  0.76           C  
ATOM   2473  OG  SER A 167      15.864  -5.760 -16.857  1.00  0.76           O  
ATOM   2474  H   SER A 167      18.105  -9.025 -16.316  1.00  0.76           H  
ATOM   2475  HA  SER A 167      16.794  -7.658 -18.457  1.00  0.76           H  
ATOM   2476 1HB  SER A 167      15.890  -7.695 -16.226  1.00  0.76           H  
ATOM   2477 2HB  SER A 167      17.192  -6.706 -15.611  1.00  0.76           H  
ATOM   2478  HG  SER A 167      15.281  -5.556 -16.107  1.00  0.76           H  
ATOM   2479  N   CYS A 168      19.463  -6.103 -17.302  1.00  0.80           N  
ATOM   2480  CA  CYS A 168      20.412  -5.077 -17.693  1.00  0.80           C  
ATOM   2481  C   CYS A 168      21.066  -5.401 -19.022  1.00  0.80           C  
ATOM   2482  O   CYS A 168      21.227  -4.518 -19.866  1.00  0.80           O  
ATOM   2483  CB  CYS A 168      21.503  -4.925 -16.667  1.00  0.80           C  
ATOM   2484  SG  CYS A 168      21.019  -4.191 -15.175  1.00  0.80           S  
ATOM   2485  H   CYS A 168      19.601  -6.670 -16.459  1.00  0.80           H  
ATOM   2486  HA  CYS A 168      19.882  -4.131 -17.782  1.00  0.80           H  
ATOM   2487 1HB  CYS A 168      21.892  -5.913 -16.432  1.00  0.80           H  
ATOM   2488 2HB  CYS A 168      22.317  -4.337 -17.084  1.00  0.80           H  
ATOM   2489  HG  CYS A 168      22.250  -4.101 -14.673  1.00  0.80           H  
ATOM   2490  N   ALA A 169      21.417  -6.673 -19.235  1.00  0.85           N  
ATOM   2491  CA  ALA A 169      22.055  -7.060 -20.484  1.00  0.85           C  
ATOM   2492  C   ALA A 169      21.140  -6.787 -21.676  1.00  0.85           C  
ATOM   2493  O   ALA A 169      21.582  -6.254 -22.693  1.00  0.85           O  
ATOM   2494  CB  ALA A 169      22.427  -8.529 -20.435  1.00  0.85           C  
ATOM   2495  H   ALA A 169      21.263  -7.376 -18.508  1.00  0.85           H  
ATOM   2496  HA  ALA A 169      22.958  -6.463 -20.604  1.00  0.85           H  
ATOM   2497 1HB  ALA A 169      22.928  -8.808 -21.361  1.00  0.85           H  
ATOM   2498 2HB  ALA A 169      23.093  -8.703 -19.588  1.00  0.85           H  
ATOM   2499 3HB  ALA A 169      21.524  -9.122 -20.316  1.00  0.85           H  
ATOM   2500  N   VAL A 170      19.844  -7.065 -21.524  1.00  0.91           N  
ATOM   2501  CA  VAL A 170      18.877  -6.828 -22.591  1.00  0.91           C  
ATOM   2502  C   VAL A 170      18.804  -5.352 -22.928  1.00  0.91           C  
ATOM   2503  O   VAL A 170      18.792  -4.963 -24.108  1.00  0.91           O  
ATOM   2504  CB  VAL A 170      17.483  -7.354 -22.170  1.00  0.91           C  
ATOM   2505  CG1 VAL A 170      16.392  -6.911 -23.158  1.00  0.91           C  
ATOM   2506  CG2 VAL A 170      17.533  -8.881 -22.119  1.00  0.91           C  
ATOM   2507  H   VAL A 170      19.529  -7.496 -20.654  1.00  0.91           H  
ATOM   2508  HA  VAL A 170      19.203  -7.373 -23.477  1.00  0.91           H  
ATOM   2509  HB  VAL A 170      17.239  -6.956 -21.182  1.00  0.91           H  
ATOM   2510 1HG1 VAL A 170      15.430  -7.290 -22.829  1.00  0.91           H  
ATOM   2511 2HG1 VAL A 170      16.354  -5.821 -23.192  1.00  0.91           H  
ATOM   2512 3HG1 VAL A 170      16.616  -7.298 -24.151  1.00  0.91           H  
ATOM   2513 1HG2 VAL A 170      16.581  -9.261 -21.797  1.00  0.91           H  
ATOM   2514 2HG2 VAL A 170      17.768  -9.268 -23.110  1.00  0.91           H  
ATOM   2515 3HG2 VAL A 170      18.290  -9.203 -21.431  1.00  0.91           H  
ATOM   2516  N   LYS A 171      18.759  -4.518 -21.893  1.00  0.98           N  
ATOM   2517  CA  LYS A 171      18.670  -3.093 -22.120  1.00  0.98           C  
ATOM   2518  C   LYS A 171      19.944  -2.524 -22.724  1.00  0.98           C  
ATOM   2519  O   LYS A 171      19.887  -1.731 -23.666  1.00  0.98           O  
ATOM   2520  CB  LYS A 171      18.371  -2.379 -20.825  1.00  0.98           C  
ATOM   2521  CG  LYS A 171      18.179  -0.893 -20.990  1.00  0.98           C  
ATOM   2522  CD  LYS A 171      16.910  -0.576 -21.742  1.00  0.98           C  
ATOM   2523  CE  LYS A 171      16.688   0.921 -21.836  1.00  0.98           C  
ATOM   2524  NZ  LYS A 171      16.554   1.545 -20.498  1.00  0.98           N  
ATOM   2525  H   LYS A 171      18.759  -4.887 -20.937  1.00  0.98           H  
ATOM   2526  HA  LYS A 171      17.854  -2.908 -22.816  1.00  0.98           H  
ATOM   2527 1HB  LYS A 171      17.475  -2.805 -20.381  1.00  0.98           H  
ATOM   2528 2HB  LYS A 171      19.193  -2.544 -20.123  1.00  0.98           H  
ATOM   2529 1HG  LYS A 171      18.133  -0.420 -20.018  1.00  0.98           H  
ATOM   2530 2HG  LYS A 171      19.022  -0.484 -21.540  1.00  0.98           H  
ATOM   2531 1HD  LYS A 171      16.965  -0.991 -22.747  1.00  0.98           H  
ATOM   2532 2HD  LYS A 171      16.054  -1.023 -21.228  1.00  0.98           H  
ATOM   2533 1HE  LYS A 171      17.519   1.385 -22.363  1.00  0.98           H  
ATOM   2534 2HE  LYS A 171      15.782   1.100 -22.393  1.00  0.98           H  
ATOM   2535 1HZ  LYS A 171      16.385   2.530 -20.610  1.00  0.98           H  
ATOM   2536 2HZ  LYS A 171      15.760   1.106 -19.982  1.00  0.98           H  
ATOM   2537 3HZ  LYS A 171      17.406   1.417 -19.951  1.00  0.98           H  
ATOM   2538  N   LEU A 172      21.103  -2.937 -22.222  1.00  1.07           N  
ATOM   2539  CA  LEU A 172      22.336  -2.409 -22.769  1.00  1.07           C  
ATOM   2540  C   LEU A 172      22.535  -2.841 -24.207  1.00  1.07           C  
ATOM   2541  O   LEU A 172      22.967  -2.040 -25.033  1.00  1.07           O  
ATOM   2542  CB  LEU A 172      23.522  -2.807 -21.919  1.00  1.07           C  
ATOM   2543  CG  LEU A 172      23.597  -2.145 -20.577  1.00  1.07           C  
ATOM   2544  CD1 LEU A 172      24.700  -2.764 -19.823  1.00  1.07           C  
ATOM   2545  CD2 LEU A 172      23.825  -0.647 -20.759  1.00  1.07           C  
ATOM   2546  H   LEU A 172      21.127  -3.600 -21.448  1.00  1.07           H  
ATOM   2547  HA  LEU A 172      22.272  -1.323 -22.749  1.00  1.07           H  
ATOM   2548 1HB  LEU A 172      23.475  -3.886 -21.752  1.00  1.07           H  
ATOM   2549 2HB  LEU A 172      24.431  -2.567 -22.459  1.00  1.07           H  
ATOM   2550  HG  LEU A 172      22.668  -2.314 -20.026  1.00  1.07           H  
ATOM   2551 1HD1 LEU A 172      24.762  -2.305 -18.841  1.00  1.07           H  
ATOM   2552 2HD1 LEU A 172      24.487  -3.824 -19.734  1.00  1.07           H  
ATOM   2553 3HD1 LEU A 172      25.631  -2.627 -20.351  1.00  1.07           H  
ATOM   2554 1HD2 LEU A 172      23.887  -0.172 -19.781  1.00  1.07           H  
ATOM   2555 2HD2 LEU A 172      24.754  -0.481 -21.304  1.00  1.07           H  
ATOM   2556 3HD2 LEU A 172      22.996  -0.216 -21.320  1.00  1.07           H  
ATOM   2557  N   ILE A 173      22.170  -4.078 -24.539  1.00  1.17           N  
ATOM   2558  CA  ILE A 173      22.293  -4.519 -25.916  1.00  1.17           C  
ATOM   2559  C   ILE A 173      21.380  -3.682 -26.793  1.00  1.17           C  
ATOM   2560  O   ILE A 173      21.797  -3.229 -27.861  1.00  1.17           O  
ATOM   2561  CB  ILE A 173      21.963  -6.004 -26.074  1.00  1.17           C  
ATOM   2562  CG1 ILE A 173      23.058  -6.854 -25.383  1.00  1.17           C  
ATOM   2563  CG2 ILE A 173      21.843  -6.343 -27.558  1.00  1.17           C  
ATOM   2564  CD1 ILE A 173      22.674  -8.301 -25.202  1.00  1.17           C  
ATOM   2565  H   ILE A 173      21.826  -4.731 -23.833  1.00  1.17           H  
ATOM   2566  HA  ILE A 173      23.319  -4.365 -26.240  1.00  1.17           H  
ATOM   2567  HB  ILE A 173      21.016  -6.218 -25.570  1.00  1.17           H  
ATOM   2568 1HG1 ILE A 173      23.964  -6.813 -25.984  1.00  1.17           H  
ATOM   2569 2HG1 ILE A 173      23.278  -6.426 -24.410  1.00  1.17           H  
ATOM   2570 1HG2 ILE A 173      21.599  -7.398 -27.670  1.00  1.17           H  
ATOM   2571 2HG2 ILE A 173      21.054  -5.739 -28.007  1.00  1.17           H  
ATOM   2572 3HG2 ILE A 173      22.789  -6.133 -28.058  1.00  1.17           H  
ATOM   2573 1HD1 ILE A 173      23.478  -8.841 -24.715  1.00  1.17           H  
ATOM   2574 2HD1 ILE A 173      21.776  -8.357 -24.582  1.00  1.17           H  
ATOM   2575 3HD1 ILE A 173      22.474  -8.749 -26.173  1.00  1.17           H  
ATOM   2576  N   SER A 174      20.144  -3.451 -26.339  1.00  1.27           N  
ATOM   2577  CA  SER A 174      19.204  -2.652 -27.105  1.00  1.27           C  
ATOM   2578  C   SER A 174      19.781  -1.251 -27.326  1.00  1.27           C  
ATOM   2579  O   SER A 174      19.695  -0.699 -28.431  1.00  1.27           O  
ATOM   2580  CB  SER A 174      17.889  -2.567 -26.354  1.00  1.27           C  
ATOM   2581  OG  SER A 174      17.300  -3.841 -26.229  1.00  1.27           O  
ATOM   2582  H   SER A 174      19.833  -3.859 -25.455  1.00  1.27           H  
ATOM   2583  HA  SER A 174      19.046  -3.126 -28.074  1.00  1.27           H  
ATOM   2584 1HB  SER A 174      18.055  -2.142 -25.368  1.00  1.27           H  
ATOM   2585 2HB  SER A 174      17.213  -1.902 -26.885  1.00  1.27           H  
ATOM   2586  HG  SER A 174      17.893  -4.347 -25.617  1.00  1.27           H  
ATOM   2587  N   ASN A 175      20.410  -0.687 -26.288  1.00  1.38           N  
ATOM   2588  CA  ASN A 175      21.028   0.624 -26.400  1.00  1.38           C  
ATOM   2589  C   ASN A 175      22.171   0.610 -27.411  1.00  1.38           C  
ATOM   2590  O   ASN A 175      22.343   1.577 -28.153  1.00  1.38           O  
ATOM   2591  CB  ASN A 175      21.510   1.119 -25.053  1.00  1.38           C  
ATOM   2592  CG  ASN A 175      20.390   1.552 -24.159  1.00  1.38           C  
ATOM   2593  OD1 ASN A 175      19.275   1.849 -24.616  1.00  1.38           O  
ATOM   2594  ND2 ASN A 175      20.655   1.615 -22.892  1.00  1.38           N  
ATOM   2595  H   ASN A 175      20.433  -1.173 -25.390  1.00  1.38           H  
ATOM   2596  HA  ASN A 175      20.278   1.325 -26.769  1.00  1.38           H  
ATOM   2597 1HB  ASN A 175      22.067   0.331 -24.557  1.00  1.38           H  
ATOM   2598 2HB  ASN A 175      22.194   1.958 -25.193  1.00  1.38           H  
ATOM   2599 1HD2 ASN A 175      19.947   1.924 -22.267  1.00  1.38           H  
ATOM   2600 2HD2 ASN A 175      21.562   1.367 -22.554  1.00  1.38           H  
ATOM   2601  N   MET A 176      22.925  -0.496 -27.477  1.00  1.48           N  
ATOM   2602  CA  MET A 176      24.018  -0.591 -28.438  1.00  1.48           C  
ATOM   2603  C   MET A 176      23.511  -0.696 -29.860  1.00  1.48           C  
ATOM   2604  O   MET A 176      24.146  -0.195 -30.797  1.00  1.48           O  
ATOM   2605  CB  MET A 176      24.929  -1.756 -28.109  1.00  1.48           C  
ATOM   2606  CG  MET A 176      25.692  -1.515 -26.880  1.00  1.48           C  
ATOM   2607  SD  MET A 176      26.468   0.051 -26.997  1.00  1.48           S  
ATOM   2608  CE  MET A 176      27.617  -0.278 -28.299  1.00  1.48           C  
ATOM   2609  H   MET A 176      22.760  -1.261 -26.823  1.00  1.48           H  
ATOM   2610  HA  MET A 176      24.604   0.323 -28.370  1.00  1.48           H  
ATOM   2611 1HB  MET A 176      24.335  -2.659 -27.974  1.00  1.48           H  
ATOM   2612 2HB  MET A 176      25.615  -1.925 -28.928  1.00  1.48           H  
ATOM   2613 1HG  MET A 176      25.059  -1.519 -26.014  1.00  1.48           H  
ATOM   2614 2HG  MET A 176      26.451  -2.282 -26.766  1.00  1.48           H  
ATOM   2615 1HE  MET A 176      28.190   0.600 -28.527  1.00  1.48           H  
ATOM   2616 2HE  MET A 176      28.285  -1.059 -27.976  1.00  1.48           H  
ATOM   2617 3HE  MET A 176      27.077  -0.593 -29.192  1.00  1.48           H  
ATOM   2618  N   VAL A 177      22.337  -1.291 -30.035  1.00  1.57           N  
ATOM   2619  CA  VAL A 177      21.752  -1.341 -31.361  1.00  1.57           C  
ATOM   2620  C   VAL A 177      21.437   0.093 -31.755  1.00  1.57           C  
ATOM   2621  O   VAL A 177      21.749   0.534 -32.865  1.00  1.57           O  
ATOM   2622  CB  VAL A 177      20.486  -2.212 -31.393  1.00  1.57           C  
ATOM   2623  CG1 VAL A 177      19.811  -2.071 -32.739  1.00  1.57           C  
ATOM   2624  CG2 VAL A 177      20.864  -3.668 -31.131  1.00  1.57           C  
ATOM   2625  H   VAL A 177      21.870  -1.734 -29.239  1.00  1.57           H  
ATOM   2626  HA  VAL A 177      22.481  -1.753 -32.060  1.00  1.57           H  
ATOM   2627  HB  VAL A 177      19.793  -1.869 -30.631  1.00  1.57           H  
ATOM   2628 1HG1 VAL A 177      18.909  -2.679 -32.758  1.00  1.57           H  
ATOM   2629 2HG1 VAL A 177      19.550  -1.025 -32.899  1.00  1.57           H  
ATOM   2630 3HG1 VAL A 177      20.490  -2.401 -33.525  1.00  1.57           H  
ATOM   2631 1HG2 VAL A 177      19.967  -4.285 -31.148  1.00  1.57           H  
ATOM   2632 2HG2 VAL A 177      21.554  -4.006 -31.901  1.00  1.57           H  
ATOM   2633 3HG2 VAL A 177      21.337  -3.752 -30.165  1.00  1.57           H  
ATOM   2634  N   GLY A 178      20.858   0.830 -30.807  1.00  1.64           N  
ATOM   2635  CA  GLY A 178      20.519   2.236 -30.984  1.00  1.64           C  
ATOM   2636  C   GLY A 178      21.741   3.082 -31.343  1.00  1.64           C  
ATOM   2637  O   GLY A 178      21.743   3.769 -32.369  1.00  1.64           O  
ATOM   2638  H   GLY A 178      20.624   0.380 -29.920  1.00  1.64           H  
ATOM   2639 1HA  GLY A 178      19.765   2.329 -31.766  1.00  1.64           H  
ATOM   2640 2HA  GLY A 178      20.078   2.607 -30.060  1.00  1.64           H  
ATOM   2641  N   MET A 179      22.799   3.024 -30.528  1.00  1.69           N  
ATOM   2642  CA  MET A 179      23.971   3.839 -30.827  1.00  1.69           C  
ATOM   2643  C   MET A 179      24.604   3.448 -32.155  1.00  1.69           C  
ATOM   2644  O   MET A 179      25.080   4.320 -32.892  1.00  1.69           O  
ATOM   2645  CB  MET A 179      25.015   3.755 -29.714  1.00  1.69           C  
ATOM   2646  CG  MET A 179      24.616   4.370 -28.376  1.00  1.69           C  
ATOM   2647  SD  MET A 179      24.217   6.121 -28.520  1.00  1.69           S  
ATOM   2648  CE  MET A 179      22.436   6.067 -28.496  1.00  1.69           C  
ATOM   2649  H   MET A 179      22.765   2.436 -29.697  1.00  1.69           H  
ATOM   2650  HA  MET A 179      23.648   4.875 -30.914  1.00  1.69           H  
ATOM   2651 1HB  MET A 179      25.243   2.701 -29.527  1.00  1.69           H  
ATOM   2652 2HB  MET A 179      25.939   4.233 -30.039  1.00  1.69           H  
ATOM   2653 1HG  MET A 179      23.745   3.843 -27.980  1.00  1.69           H  
ATOM   2654 2HG  MET A 179      25.434   4.259 -27.661  1.00  1.69           H  
ATOM   2655 1HE  MET A 179      22.039   7.081 -28.583  1.00  1.69           H  
ATOM   2656 2HE  MET A 179      22.076   5.459 -29.323  1.00  1.69           H  
ATOM   2657 3HE  MET A 179      22.100   5.627 -27.554  1.00  1.69           H  
ATOM   2658  N   THR A 180      24.573   2.156 -32.497  1.00  1.72           N  
ATOM   2659  CA  THR A 180      25.134   1.735 -33.762  1.00  1.72           C  
ATOM   2660  C   THR A 180      24.332   2.340 -34.897  1.00  1.72           C  
ATOM   2661  O   THR A 180      24.906   2.900 -35.831  1.00  1.72           O  
ATOM   2662  CB  THR A 180      25.131   0.208 -33.910  1.00  1.72           C  
ATOM   2663  OG1 THR A 180      25.925  -0.378 -32.866  1.00  1.72           O  
ATOM   2664  CG2 THR A 180      25.703  -0.171 -35.275  1.00  1.72           C  
ATOM   2665  H   THR A 180      24.189   1.450 -31.869  1.00  1.72           H  
ATOM   2666  HA  THR A 180      26.159   2.094 -33.830  1.00  1.72           H  
ATOM   2667  HB  THR A 180      24.109  -0.164 -33.827  1.00  1.72           H  
ATOM   2668  HG1 THR A 180      25.444  -0.265 -32.012  1.00  1.72           H  
ATOM   2669 1HG2 THR A 180      25.697  -1.253 -35.381  1.00  1.72           H  
ATOM   2670 2HG2 THR A 180      25.088   0.276 -36.059  1.00  1.72           H  
ATOM   2671 3HG2 THR A 180      26.724   0.198 -35.359  1.00  1.72           H  
ATOM   2672  N   ASN A 181      23.002   2.266 -34.814  1.00  1.73           N  
ATOM   2673  CA  ASN A 181      22.171   2.803 -35.877  1.00  1.73           C  
ATOM   2674  C   ASN A 181      22.389   4.300 -36.045  1.00  1.73           C  
ATOM   2675  O   ASN A 181      22.446   4.790 -37.176  1.00  1.73           O  
ATOM   2676  CB  ASN A 181      20.710   2.483 -35.626  1.00  1.73           C  
ATOM   2677  CG  ASN A 181      20.384   1.026 -35.895  1.00  1.73           C  
ATOM   2678  OD1 ASN A 181      21.139   0.324 -36.583  1.00  1.73           O  
ATOM   2679  ND2 ASN A 181      19.269   0.562 -35.391  1.00  1.73           N  
ATOM   2680  H   ASN A 181      22.562   1.802 -34.017  1.00  1.73           H  
ATOM   2681  HA  ASN A 181      22.464   2.327 -36.812  1.00  1.73           H  
ATOM   2682 1HB  ASN A 181      20.477   2.701 -34.579  1.00  1.73           H  
ATOM   2683 2HB  ASN A 181      20.075   3.121 -36.240  1.00  1.73           H  
ATOM   2684 1HD2 ASN A 181      19.002  -0.386 -35.565  1.00  1.73           H  
ATOM   2685 2HD2 ASN A 181      18.679   1.157 -34.845  1.00  1.73           H  
ATOM   2686  N   LEU A 182      22.570   5.025 -34.940  1.00  1.70           N  
ATOM   2687  CA  LEU A 182      22.834   6.452 -35.037  1.00  1.70           C  
ATOM   2688  C   LEU A 182      24.178   6.720 -35.700  1.00  1.70           C  
ATOM   2689  O   LEU A 182      24.311   7.649 -36.502  1.00  1.70           O  
ATOM   2690  CB  LEU A 182      22.785   7.099 -33.661  1.00  1.70           C  
ATOM   2691  CG  LEU A 182      21.409   7.159 -33.058  1.00  1.70           C  
ATOM   2692  CD1 LEU A 182      21.501   7.642 -31.672  1.00  1.70           C  
ATOM   2693  CD2 LEU A 182      20.559   8.081 -33.884  1.00  1.70           C  
ATOM   2694  H   LEU A 182      22.489   4.577 -34.024  1.00  1.70           H  
ATOM   2695  HA  LEU A 182      22.053   6.899 -35.647  1.00  1.70           H  
ATOM   2696 1HB  LEU A 182      23.420   6.524 -32.986  1.00  1.70           H  
ATOM   2697 2HB  LEU A 182      23.175   8.114 -33.729  1.00  1.70           H  
ATOM   2698  HG  LEU A 182      20.973   6.161 -33.040  1.00  1.70           H  
ATOM   2699 1HD1 LEU A 182      20.512   7.682 -31.223  1.00  1.70           H  
ATOM   2700 2HD1 LEU A 182      22.131   6.971 -31.116  1.00  1.70           H  
ATOM   2701 3HD1 LEU A 182      21.932   8.617 -31.689  1.00  1.70           H  
ATOM   2702 1HD2 LEU A 182      19.577   8.134 -33.440  1.00  1.70           H  
ATOM   2703 2HD2 LEU A 182      21.007   9.073 -33.899  1.00  1.70           H  
ATOM   2704 3HD2 LEU A 182      20.491   7.697 -34.901  1.00  1.70           H  
ATOM   2705  N   ALA A 183      25.184   5.897 -35.395  1.00  1.66           N  
ATOM   2706  CA  ALA A 183      26.480   6.065 -36.032  1.00  1.66           C  
ATOM   2707  C   ALA A 183      26.343   5.867 -37.541  1.00  1.66           C  
ATOM   2708  O   ALA A 183      26.907   6.635 -38.328  1.00  1.66           O  
ATOM   2709  CB  ALA A 183      27.481   5.081 -35.451  1.00  1.66           C  
ATOM   2710  H   ALA A 183      25.054   5.158 -34.701  1.00  1.66           H  
ATOM   2711  HA  ALA A 183      26.822   7.081 -35.851  1.00  1.66           H  
ATOM   2712 1HB  ALA A 183      28.450   5.226 -35.923  1.00  1.66           H  
ATOM   2713 2HB  ALA A 183      27.567   5.247 -34.376  1.00  1.66           H  
ATOM   2714 3HB  ALA A 183      27.139   4.066 -35.631  1.00  1.66           H  
ATOM   2715  N   VAL A 184      25.535   4.873 -37.936  1.00  1.60           N  
ATOM   2716  CA  VAL A 184      25.283   4.565 -39.340  1.00  1.60           C  
ATOM   2717  C   VAL A 184      24.523   5.695 -40.019  1.00  1.60           C  
ATOM   2718  O   VAL A 184      24.842   6.074 -41.145  1.00  1.60           O  
ATOM   2719  CB  VAL A 184      24.520   3.239 -39.484  1.00  1.60           C  
ATOM   2720  CG1 VAL A 184      24.107   3.041 -40.930  1.00  1.60           C  
ATOM   2721  CG2 VAL A 184      25.417   2.091 -39.024  1.00  1.60           C  
ATOM   2722  H   VAL A 184      25.110   4.283 -37.219  1.00  1.60           H  
ATOM   2723  HA  VAL A 184      26.246   4.449 -39.839  1.00  1.60           H  
ATOM   2724  HB  VAL A 184      23.621   3.273 -38.876  1.00  1.60           H  
ATOM   2725 1HG1 VAL A 184      23.560   2.104 -41.025  1.00  1.60           H  
ATOM   2726 2HG1 VAL A 184      23.467   3.868 -41.241  1.00  1.60           H  
ATOM   2727 3HG1 VAL A 184      24.997   3.011 -41.560  1.00  1.60           H  
ATOM   2728 1HG2 VAL A 184      24.877   1.150 -39.115  1.00  1.60           H  
ATOM   2729 2HG2 VAL A 184      26.313   2.063 -39.643  1.00  1.60           H  
ATOM   2730 3HG2 VAL A 184      25.702   2.242 -37.995  1.00  1.60           H  
ATOM   2731  N   LEU A 185      23.522   6.241 -39.337  1.00  1.52           N  
ATOM   2732  CA  LEU A 185      22.757   7.371 -39.841  1.00  1.52           C  
ATOM   2733  C   LEU A 185      23.693   8.530 -40.130  1.00  1.52           C  
ATOM   2734  O   LEU A 185      23.675   9.098 -41.226  1.00  1.52           O  
ATOM   2735  CB  LEU A 185      21.716   7.767 -38.792  1.00  1.52           C  
ATOM   2736  CG  LEU A 185      20.862   9.005 -39.010  1.00  1.52           C  
ATOM   2737  CD1 LEU A 185      20.007   8.869 -40.254  1.00  1.52           C  
ATOM   2738  CD2 LEU A 185      20.009   9.176 -37.740  1.00  1.52           C  
ATOM   2739  H   LEU A 185      23.280   5.853 -38.426  1.00  1.52           H  
ATOM   2740  HA  LEU A 185      22.258   7.076 -40.763  1.00  1.52           H  
ATOM   2741 1HB  LEU A 185      21.043   6.923 -38.650  1.00  1.52           H  
ATOM   2742 2HB  LEU A 185      22.238   7.922 -37.860  1.00  1.52           H  
ATOM   2743  HG  LEU A 185      21.501   9.875 -39.144  1.00  1.52           H  
ATOM   2744 1HD1 LEU A 185      19.406   9.766 -40.378  1.00  1.52           H  
ATOM   2745 2HD1 LEU A 185      20.652   8.744 -41.123  1.00  1.52           H  
ATOM   2746 3HD1 LEU A 185      19.355   8.003 -40.156  1.00  1.52           H  
ATOM   2747 1HD2 LEU A 185      19.394  10.038 -37.815  1.00  1.52           H  
ATOM   2748 2HD2 LEU A 185      19.379   8.295 -37.601  1.00  1.52           H  
ATOM   2749 3HD2 LEU A 185      20.669   9.284 -36.878  1.00  1.52           H  
ATOM   2750  N   ALA A 186      24.539   8.868 -39.157  1.00  1.45           N  
ATOM   2751  CA  ALA A 186      25.471   9.965 -39.339  1.00  1.45           C  
ATOM   2752  C   ALA A 186      26.398   9.703 -40.525  1.00  1.45           C  
ATOM   2753  O   ALA A 186      26.637  10.605 -41.338  1.00  1.45           O  
ATOM   2754  CB  ALA A 186      26.272  10.157 -38.059  1.00  1.45           C  
ATOM   2755  H   ALA A 186      24.523   8.362 -38.270  1.00  1.45           H  
ATOM   2756  HA  ALA A 186      24.902  10.862 -39.556  1.00  1.45           H  
ATOM   2757 1HB  ALA A 186      26.956  10.981 -38.161  1.00  1.45           H  
ATOM   2758 2HB  ALA A 186      25.591  10.356 -37.231  1.00  1.45           H  
ATOM   2759 3HB  ALA A 186      26.833   9.247 -37.850  1.00  1.45           H  
ATOM   2760  N   GLU A 187      26.874   8.457 -40.670  1.00  1.38           N  
ATOM   2761  CA  GLU A 187      27.734   8.120 -41.797  1.00  1.38           C  
ATOM   2762  C   GLU A 187      26.984   8.262 -43.116  1.00  1.38           C  
ATOM   2763  O   GLU A 187      27.523   8.807 -44.079  1.00  1.38           O  
ATOM   2764  CB  GLU A 187      28.318   6.706 -41.671  1.00  1.38           C  
ATOM   2765  CG  GLU A 187      29.277   6.355 -42.809  1.00  1.38           C  
ATOM   2766  CD  GLU A 187      30.004   5.019 -42.672  1.00  1.38           C  
ATOM   2767  OE1 GLU A 187      29.619   4.216 -41.856  1.00  1.38           O  
ATOM   2768  OE2 GLU A 187      30.981   4.833 -43.366  1.00  1.38           O  
ATOM   2769  H   GLU A 187      26.666   7.745 -39.968  1.00  1.38           H  
ATOM   2770  HA  GLU A 187      28.567   8.821 -41.807  1.00  1.38           H  
ATOM   2771 1HB  GLU A 187      28.849   6.612 -40.724  1.00  1.38           H  
ATOM   2772 2HB  GLU A 187      27.508   5.976 -41.667  1.00  1.38           H  
ATOM   2773 1HG  GLU A 187      28.676   6.315 -43.703  1.00  1.38           H  
ATOM   2774 2HG  GLU A 187      29.984   7.154 -42.936  1.00  1.38           H  
ATOM   2775  N   GLY A 188      25.737   7.783 -43.166  1.00  1.32           N  
ATOM   2776  CA  GLY A 188      24.939   7.847 -44.384  1.00  1.32           C  
ATOM   2777  C   GLY A 188      24.744   9.285 -44.841  1.00  1.32           C  
ATOM   2778  O   GLY A 188      24.825   9.581 -46.036  1.00  1.32           O  
ATOM   2779  H   GLY A 188      25.343   7.339 -42.340  1.00  1.32           H  
ATOM   2780 1HA  GLY A 188      25.425   7.270 -45.169  1.00  1.32           H  
ATOM   2781 2HA  GLY A 188      23.968   7.389 -44.195  1.00  1.32           H  
ATOM   2782  N   ILE A 189      24.536  10.189 -43.886  1.00  1.29           N  
ATOM   2783  CA  ILE A 189      24.364  11.600 -44.195  1.00  1.29           C  
ATOM   2784  C   ILE A 189      25.663  12.156 -44.777  1.00  1.29           C  
ATOM   2785  O   ILE A 189      25.645  12.832 -45.814  1.00  1.29           O  
ATOM   2786  CB  ILE A 189      23.908  12.368 -42.935  1.00  1.29           C  
ATOM   2787  CG1 ILE A 189      22.480  11.895 -42.553  1.00  1.29           C  
ATOM   2788  CG2 ILE A 189      23.917  13.888 -43.172  1.00  1.29           C  
ATOM   2789  CD1 ILE A 189      22.044  12.314 -41.204  1.00  1.29           C  
ATOM   2790  H   ILE A 189      24.463   9.872 -42.916  1.00  1.29           H  
ATOM   2791  HA  ILE A 189      23.585  11.702 -44.947  1.00  1.29           H  
ATOM   2792  HB  ILE A 189      24.576  12.123 -42.105  1.00  1.29           H  
ATOM   2793 1HG1 ILE A 189      21.772  12.308 -43.265  1.00  1.29           H  
ATOM   2794 2HG1 ILE A 189      22.441  10.808 -42.608  1.00  1.29           H  
ATOM   2795 1HG2 ILE A 189      23.592  14.395 -42.268  1.00  1.29           H  
ATOM   2796 2HG2 ILE A 189      24.925  14.215 -43.427  1.00  1.29           H  
ATOM   2797 3HG2 ILE A 189      23.237  14.125 -43.987  1.00  1.29           H  
ATOM   2798 1HD1 ILE A 189      21.051  11.951 -41.005  1.00  1.29           H  
ATOM   2799 2HD1 ILE A 189      22.726  11.894 -40.471  1.00  1.29           H  
ATOM   2800 3HD1 ILE A 189      22.052  13.398 -41.149  1.00  1.29           H  
ATOM   2801  N   ARG A 190      26.792  11.833 -44.124  1.00  1.30           N  
ATOM   2802  CA  ARG A 190      28.120  12.274 -44.559  1.00  1.30           C  
ATOM   2803  C   ARG A 190      28.434  11.783 -45.979  1.00  1.30           C  
ATOM   2804  O   ARG A 190      28.914  12.550 -46.822  1.00  1.30           O  
ATOM   2805  CB  ARG A 190      29.187  11.760 -43.587  1.00  1.30           C  
ATOM   2806  CG  ARG A 190      30.601  12.240 -43.831  1.00  1.30           C  
ATOM   2807  CD  ARG A 190      31.570  11.680 -42.812  1.00  1.30           C  
ATOM   2808  NE  ARG A 190      31.783  10.240 -42.983  1.00  1.30           N  
ATOM   2809  CZ  ARG A 190      32.216   9.385 -42.025  1.00  1.30           C  
ATOM   2810  NH1 ARG A 190      32.467   9.785 -40.796  1.00  1.30           N  
ATOM   2811  NH2 ARG A 190      32.396   8.109 -42.325  1.00  1.30           N  
ATOM   2812  H   ARG A 190      26.724  11.270 -43.274  1.00  1.30           H  
ATOM   2813  HA  ARG A 190      28.137  13.364 -44.553  1.00  1.30           H  
ATOM   2814 1HB  ARG A 190      28.921  12.011 -42.571  1.00  1.30           H  
ATOM   2815 2HB  ARG A 190      29.215  10.675 -43.642  1.00  1.30           H  
ATOM   2816 1HG  ARG A 190      30.906  11.900 -44.814  1.00  1.30           H  
ATOM   2817 2HG  ARG A 190      30.640  13.332 -43.786  1.00  1.30           H  
ATOM   2818 1HD  ARG A 190      32.535  12.186 -42.917  1.00  1.30           H  
ATOM   2819 2HD  ARG A 190      31.182  11.852 -41.806  1.00  1.30           H  
ATOM   2820  HE  ARG A 190      31.609   9.854 -43.902  1.00  1.30           H  
ATOM   2821 1HH1 ARG A 190      32.349  10.762 -40.503  1.00  1.30           H  
ATOM   2822 2HH1 ARG A 190      32.783   9.108 -40.121  1.00  1.30           H  
ATOM   2823 1HH2 ARG A 190      32.207   7.771 -43.263  1.00  1.30           H  
ATOM   2824 2HH2 ARG A 190      32.713   7.460 -41.620  1.00  1.30           H  
ATOM   2825  N   ILE A 191      28.142  10.506 -46.247  1.00  1.33           N  
ATOM   2826  CA  ILE A 191      28.377   9.923 -47.562  1.00  1.33           C  
ATOM   2827  C   ILE A 191      27.492  10.575 -48.598  1.00  1.33           C  
ATOM   2828  O   ILE A 191      27.949  10.876 -49.701  1.00  1.33           O  
ATOM   2829  CB  ILE A 191      28.146   8.411 -47.594  1.00  1.33           C  
ATOM   2830  CG1 ILE A 191      29.199   7.691 -46.763  1.00  1.33           C  
ATOM   2831  CG2 ILE A 191      28.167   7.932 -49.046  1.00  1.33           C  
ATOM   2832  CD1 ILE A 191      28.867   6.243 -46.528  1.00  1.33           C  
ATOM   2833  H   ILE A 191      27.757   9.920 -45.507  1.00  1.33           H  
ATOM   2834  HA  ILE A 191      29.414  10.108 -47.836  1.00  1.33           H  
ATOM   2835  HB  ILE A 191      27.173   8.189 -47.147  1.00  1.33           H  
ATOM   2836 1HG1 ILE A 191      30.158   7.751 -47.272  1.00  1.33           H  
ATOM   2837 2HG1 ILE A 191      29.289   8.185 -45.795  1.00  1.33           H  
ATOM   2838 1HG2 ILE A 191      27.986   6.860 -49.077  1.00  1.33           H  
ATOM   2839 2HG2 ILE A 191      27.390   8.448 -49.610  1.00  1.33           H  
ATOM   2840 3HG2 ILE A 191      29.140   8.151 -49.487  1.00  1.33           H  
ATOM   2841 1HD1 ILE A 191      29.654   5.781 -45.925  1.00  1.33           H  
ATOM   2842 2HD1 ILE A 191      27.916   6.175 -45.998  1.00  1.33           H  
ATOM   2843 3HD1 ILE A 191      28.790   5.727 -47.480  1.00  1.33           H  
ATOM   2844  N   GLY A 192      26.217  10.770 -48.254  1.00  1.37           N  
ATOM   2845  CA  GLY A 192      25.280  11.405 -49.152  1.00  1.37           C  
ATOM   2846  C   GLY A 192      25.874  12.715 -49.633  1.00  1.37           C  
ATOM   2847  O   GLY A 192      25.999  12.936 -50.843  1.00  1.37           O  
ATOM   2848  H   GLY A 192      25.881  10.471 -47.339  1.00  1.37           H  
ATOM   2849 1HA  GLY A 192      25.070  10.748 -49.993  1.00  1.37           H  
ATOM   2850 2HA  GLY A 192      24.341  11.589 -48.628  1.00  1.37           H  
ATOM   2851  N   GLU A 193      26.278  13.573 -48.690  1.00  1.42           N  
ATOM   2852  CA  GLU A 193      26.846  14.860 -49.069  1.00  1.42           C  
ATOM   2853  C   GLU A 193      28.048  14.685 -50.010  1.00  1.42           C  
ATOM   2854  O   GLU A 193      28.116  15.325 -51.064  1.00  1.42           O  
ATOM   2855  CB  GLU A 193      27.245  15.658 -47.812  1.00  1.42           C  
ATOM   2856  CG  GLU A 193      27.829  17.059 -48.105  1.00  1.42           C  
ATOM   2857  CD  GLU A 193      28.138  17.884 -46.856  1.00  1.42           C  
ATOM   2858  OE1 GLU A 193      27.840  17.436 -45.771  1.00  1.42           O  
ATOM   2859  OE2 GLU A 193      28.666  18.958 -46.997  1.00  1.42           O  
ATOM   2860  H   GLU A 193      26.165  13.327 -47.704  1.00  1.42           H  
ATOM   2861  HA  GLU A 193      26.079  15.423 -49.602  1.00  1.42           H  
ATOM   2862 1HB  GLU A 193      26.372  15.778 -47.168  1.00  1.42           H  
ATOM   2863 2HB  GLU A 193      27.988  15.092 -47.247  1.00  1.42           H  
ATOM   2864 1HG  GLU A 193      28.749  16.934 -48.678  1.00  1.42           H  
ATOM   2865 2HG  GLU A 193      27.121  17.606 -48.727  1.00  1.42           H  
ATOM   2866  N   LYS A 194      28.958  13.758 -49.687  1.00  1.43           N  
ATOM   2867  CA  LYS A 194      30.139  13.525 -50.525  1.00  1.43           C  
ATOM   2868  C   LYS A 194      29.779  13.046 -51.929  1.00  1.43           C  
ATOM   2869  O   LYS A 194      30.466  13.361 -52.903  1.00  1.43           O  
ATOM   2870  CB  LYS A 194      31.065  12.498 -49.878  1.00  1.43           C  
ATOM   2871  CG  LYS A 194      31.786  12.993 -48.660  1.00  1.43           C  
ATOM   2872  CD  LYS A 194      32.671  11.916 -48.072  1.00  1.43           C  
ATOM   2873  CE  LYS A 194      33.331  12.415 -46.818  1.00  1.43           C  
ATOM   2874  NZ  LYS A 194      34.282  13.506 -47.085  1.00  1.43           N  
ATOM   2875  H   LYS A 194      28.853  13.235 -48.814  1.00  1.43           H  
ATOM   2876  HA  LYS A 194      30.677  14.467 -50.621  1.00  1.43           H  
ATOM   2877 1HB  LYS A 194      30.481  11.625 -49.588  1.00  1.43           H  
ATOM   2878 2HB  LYS A 194      31.806  12.169 -50.603  1.00  1.43           H  
ATOM   2879 1HG  LYS A 194      32.400  13.854 -48.923  1.00  1.43           H  
ATOM   2880 2HG  LYS A 194      31.060  13.307 -47.912  1.00  1.43           H  
ATOM   2881 1HD  LYS A 194      32.064  11.041 -47.832  1.00  1.43           H  
ATOM   2882 2HD  LYS A 194      33.434  11.628 -48.793  1.00  1.43           H  
ATOM   2883 1HE  LYS A 194      32.567  12.795 -46.152  1.00  1.43           H  
ATOM   2884 2HE  LYS A 194      33.856  11.598 -46.327  1.00  1.43           H  
ATOM   2885 1HZ  LYS A 194      34.651  13.805 -46.185  1.00  1.43           H  
ATOM   2886 2HZ  LYS A 194      35.027  13.200 -47.683  1.00  1.43           H  
ATOM   2887 3HZ  LYS A 194      33.802  14.284 -47.511  1.00  1.43           H  
ATOM   2888  N   ALA A 195      28.687  12.295 -52.029  1.00  1.41           N  
ATOM   2889  CA  ALA A 195      28.208  11.728 -53.278  1.00  1.41           C  
ATOM   2890  C   ALA A 195      27.421  12.734 -54.123  1.00  1.41           C  
ATOM   2891  O   ALA A 195      26.972  12.394 -55.220  1.00  1.41           O  
ATOM   2892  CB  ALA A 195      27.332  10.523 -52.989  1.00  1.41           C  
ATOM   2893  H   ALA A 195      28.179  12.063 -51.174  1.00  1.41           H  
ATOM   2894  HA  ALA A 195      29.075  11.411 -53.855  1.00  1.41           H  
ATOM   2895 1HB  ALA A 195      26.999  10.078 -53.924  1.00  1.41           H  
ATOM   2896 2HB  ALA A 195      27.899   9.791 -52.413  1.00  1.41           H  
ATOM   2897 3HB  ALA A 195      26.469  10.846 -52.409  1.00  1.41           H  
ATOM   2898  N   GLY A 196      27.225  13.959 -53.623  1.00  1.35           N  
ATOM   2899  CA  GLY A 196      26.460  14.956 -54.358  1.00  1.35           C  
ATOM   2900  C   GLY A 196      24.959  14.890 -54.083  1.00  1.35           C  
ATOM   2901  O   GLY A 196      24.163  15.462 -54.830  1.00  1.35           O  
ATOM   2902  H   GLY A 196      27.614  14.222 -52.715  1.00  1.35           H  
ATOM   2903 1HA  GLY A 196      26.831  15.945 -54.089  1.00  1.35           H  
ATOM   2904 2HA  GLY A 196      26.641  14.831 -55.424  1.00  1.35           H  
ATOM   2905  N   ILE A 197      24.576  14.189 -53.021  1.00  1.27           N  
ATOM   2906  CA  ILE A 197      23.183  14.038 -52.627  1.00  1.27           C  
ATOM   2907  C   ILE A 197      22.903  15.031 -51.504  1.00  1.27           C  
ATOM   2908  O   ILE A 197      23.632  15.077 -50.514  1.00  1.27           O  
ATOM   2909  CB  ILE A 197      22.927  12.590 -52.154  1.00  1.27           C  
ATOM   2910  CG1 ILE A 197      23.219  11.618 -53.281  1.00  1.27           C  
ATOM   2911  CG2 ILE A 197      21.501  12.414 -51.646  1.00  1.27           C  
ATOM   2912  CD1 ILE A 197      23.251  10.185 -52.826  1.00  1.27           C  
ATOM   2913  H   ILE A 197      25.278  13.744 -52.432  1.00  1.27           H  
ATOM   2914  HA  ILE A 197      22.533  14.268 -53.471  1.00  1.27           H  
ATOM   2915  HB  ILE A 197      23.600  12.361 -51.356  1.00  1.27           H  
ATOM   2916 1HG1 ILE A 197      22.457  11.728 -54.049  1.00  1.27           H  
ATOM   2917 2HG1 ILE A 197      24.192  11.862 -53.720  1.00  1.27           H  
ATOM   2918 1HG2 ILE A 197      21.352  11.392 -51.305  1.00  1.27           H  
ATOM   2919 2HG2 ILE A 197      21.330  13.093 -50.821  1.00  1.27           H  
ATOM   2920 3HG2 ILE A 197      20.799  12.634 -52.451  1.00  1.27           H  
ATOM   2921 1HD1 ILE A 197      23.468   9.541 -53.678  1.00  1.27           H  
ATOM   2922 2HD1 ILE A 197      24.027  10.061 -52.074  1.00  1.27           H  
ATOM   2923 3HD1 ILE A 197      22.285   9.914 -52.401  1.00  1.27           H  
ATOM   2924  N   LYS A 198      21.882  15.871 -51.648  1.00  1.17           N  
ATOM   2925  CA  LYS A 198      21.656  16.855 -50.601  1.00  1.17           C  
ATOM   2926  C   LYS A 198      21.329  16.082 -49.346  1.00  1.17           C  
ATOM   2927  O   LYS A 198      20.643  15.062 -49.416  1.00  1.17           O  
ATOM   2928  CB  LYS A 198      20.540  17.831 -50.961  1.00  1.17           C  
ATOM   2929  CG  LYS A 198      20.860  18.749 -52.127  1.00  1.17           C  
ATOM   2930  CD  LYS A 198      19.703  19.694 -52.415  1.00  1.17           C  
ATOM   2931  CE  LYS A 198      20.008  20.604 -53.594  1.00  1.17           C  
ATOM   2932  NZ  LYS A 198      18.870  21.514 -53.898  1.00  1.17           N  
ATOM   2933  H   LYS A 198      21.254  15.815 -52.453  1.00  1.17           H  
ATOM   2934  HA  LYS A 198      22.575  17.417 -50.430  1.00  1.17           H  
ATOM   2935 1HB  LYS A 198      19.652  17.282 -51.214  1.00  1.17           H  
ATOM   2936 2HB  LYS A 198      20.306  18.453 -50.099  1.00  1.17           H  
ATOM   2937 1HG  LYS A 198      21.754  19.331 -51.901  1.00  1.17           H  
ATOM   2938 2HG  LYS A 198      21.055  18.143 -53.015  1.00  1.17           H  
ATOM   2939 1HD  LYS A 198      18.809  19.109 -52.641  1.00  1.17           H  
ATOM   2940 2HD  LYS A 198      19.504  20.308 -51.538  1.00  1.17           H  
ATOM   2941 1HE  LYS A 198      20.888  21.203 -53.364  1.00  1.17           H  
ATOM   2942 2HE  LYS A 198      20.216  19.992 -54.472  1.00  1.17           H  
ATOM   2943 1HZ  LYS A 198      19.108  22.102 -54.684  1.00  1.17           H  
ATOM   2944 2HZ  LYS A 198      18.051  20.966 -54.123  1.00  1.17           H  
ATOM   2945 3HZ  LYS A 198      18.677  22.092 -53.093  1.00  1.17           H  
ATOM   2946  N   ARG A 199      21.718  16.593 -48.190  1.00  1.09           N  
ATOM   2947  CA  ARG A 199      21.479  15.860 -46.953  1.00  1.09           C  
ATOM   2948  C   ARG A 199      19.975  15.571 -46.774  1.00  1.09           C  
ATOM   2949  O   ARG A 199      19.593  14.501 -46.291  1.00  1.09           O  
ATOM   2950  CB  ARG A 199      22.018  16.665 -45.788  1.00  1.09           C  
ATOM   2951  CG  ARG A 199      23.574  16.811 -45.732  1.00  1.09           C  
ATOM   2952  CD  ARG A 199      23.952  17.666 -44.582  1.00  1.09           C  
ATOM   2953  NE  ARG A 199      25.374  17.927 -44.424  1.00  1.09           N  
ATOM   2954  CZ  ARG A 199      25.881  18.589 -43.356  1.00  1.09           C  
ATOM   2955  NH1 ARG A 199      25.110  19.023 -42.416  1.00  1.09           N  
ATOM   2956  NH2 ARG A 199      27.159  18.807 -43.228  1.00  1.09           N  
ATOM   2957  H   ARG A 199      22.246  17.454 -48.172  1.00  1.09           H  
ATOM   2958  HA  ARG A 199      22.017  14.911 -47.004  1.00  1.09           H  
ATOM   2959 1HB  ARG A 199      21.580  17.662 -45.787  1.00  1.09           H  
ATOM   2960 2HB  ARG A 199      21.722  16.177 -44.866  1.00  1.09           H  
ATOM   2961 1HG  ARG A 199      24.041  15.832 -45.610  1.00  1.09           H  
ATOM   2962 2HG  ARG A 199      23.941  17.273 -46.649  1.00  1.09           H  
ATOM   2963 1HD  ARG A 199      23.439  18.623 -44.658  1.00  1.09           H  
ATOM   2964 2HD  ARG A 199      23.639  17.172 -43.708  1.00  1.09           H  
ATOM   2965  HE  ARG A 199      26.043  17.604 -45.131  1.00  1.09           H  
ATOM   2966 1HH1 ARG A 199      24.105  18.902 -42.468  1.00  1.09           H  
ATOM   2967 2HH1 ARG A 199      25.538  19.502 -41.611  1.00  1.09           H  
ATOM   2968 1HH2 ARG A 199      27.795  18.481 -43.970  1.00  1.09           H  
ATOM   2969 2HH2 ARG A 199      27.463  19.308 -42.370  1.00  1.09           H  
ATOM   2970  N   SER A 200      19.122  16.503 -47.214  1.00  1.02           N  
ATOM   2971  CA  SER A 200      17.673  16.322 -47.150  1.00  1.02           C  
ATOM   2972  C   SER A 200      17.216  15.148 -48.038  1.00  1.02           C  
ATOM   2973  O   SER A 200      16.246  14.448 -47.712  1.00  1.02           O  
ATOM   2974  CB  SER A 200      16.967  17.596 -47.576  1.00  1.02           C  
ATOM   2975  OG  SER A 200      17.205  18.637 -46.663  1.00  1.02           O  
ATOM   2976  H   SER A 200      19.495  17.355 -47.603  1.00  1.02           H  
ATOM   2977  HA  SER A 200      17.399  16.097 -46.118  1.00  1.02           H  
ATOM   2978 1HB  SER A 200      17.315  17.889 -48.568  1.00  1.02           H  
ATOM   2979 2HB  SER A 200      15.896  17.409 -47.647  1.00  1.02           H  
ATOM   2980  HG  SER A 200      16.677  19.382 -46.966  1.00  1.02           H  
ATOM   2981  N   GLN A 201      17.867  14.983 -49.203  1.00  0.98           N  
ATOM   2982  CA  GLN A 201      17.529  13.922 -50.150  1.00  0.98           C  
ATOM   2983  C   GLN A 201      17.922  12.596 -49.542  1.00  0.98           C  
ATOM   2984  O   GLN A 201      17.208  11.605 -49.666  1.00  0.98           O  
ATOM   2985  CB  GLN A 201      18.222  14.120 -51.503  1.00  0.98           C  
ATOM   2986  CG  GLN A 201      17.711  15.288 -52.322  1.00  0.98           C  
ATOM   2987  CD  GLN A 201      18.535  15.537 -53.609  1.00  0.98           C  
ATOM   2988  OE1 GLN A 201      19.782  15.643 -53.624  1.00  0.98           O  
ATOM   2989  NE2 GLN A 201      17.814  15.627 -54.725  1.00  0.98           N  
ATOM   2990  H   GLN A 201      18.683  15.548 -49.400  1.00  0.98           H  
ATOM   2991  HA  GLN A 201      16.452  13.921 -50.309  1.00  0.98           H  
ATOM   2992 1HB  GLN A 201      19.274  14.288 -51.340  1.00  0.98           H  
ATOM   2993 2HB  GLN A 201      18.125  13.213 -52.099  1.00  0.98           H  
ATOM   2994 1HG  GLN A 201      16.686  15.068 -52.619  1.00  0.98           H  
ATOM   2995 2HG  GLN A 201      17.726  16.184 -51.711  1.00  0.98           H  
ATOM   2996 1HE2 GLN A 201      18.266  15.784 -55.605  1.00  0.98           H  
ATOM   2997 2HE2 GLN A 201      16.817  15.536 -54.688  1.00  0.98           H  
ATOM   2998  N   LEU A 202      19.037  12.600 -48.824  1.00  0.95           N  
ATOM   2999  CA  LEU A 202      19.534  11.397 -48.188  1.00  0.95           C  
ATOM   3000  C   LEU A 202      18.522  10.946 -47.151  1.00  0.95           C  
ATOM   3001  O   LEU A 202      18.119   9.780 -47.136  1.00  0.95           O  
ATOM   3002  CB  LEU A 202      20.894  11.646 -47.551  1.00  0.95           C  
ATOM   3003  CG  LEU A 202      21.600  10.424 -46.982  1.00  0.95           C  
ATOM   3004  CD1 LEU A 202      21.032  10.096 -45.619  1.00  0.95           C  
ATOM   3005  CD2 LEU A 202      21.424   9.257 -47.939  1.00  0.95           C  
ATOM   3006  H   LEU A 202      19.578  13.465 -48.767  1.00  0.95           H  
ATOM   3007  HA  LEU A 202      19.636  10.619 -48.940  1.00  0.95           H  
ATOM   3008 1HB  LEU A 202      21.550  12.106 -48.293  1.00  0.95           H  
ATOM   3009 2HB  LEU A 202      20.771  12.347 -46.733  1.00  0.95           H  
ATOM   3010  HG  LEU A 202      22.655  10.642 -46.868  1.00  0.95           H  
ATOM   3011 1HD1 LEU A 202      21.549   9.231 -45.208  1.00  0.95           H  
ATOM   3012 2HD1 LEU A 202      21.163  10.938 -44.965  1.00  0.95           H  
ATOM   3013 3HD1 LEU A 202      19.978   9.880 -45.714  1.00  0.95           H  
ATOM   3014 1HD2 LEU A 202      21.938   8.383 -47.536  1.00  0.95           H  
ATOM   3015 2HD2 LEU A 202      20.362   9.035 -48.052  1.00  0.95           H  
ATOM   3016 3HD2 LEU A 202      21.848   9.514 -48.911  1.00  0.95           H  
ATOM   3017  N   LEU A 203      18.088  11.868 -46.290  1.00  0.95           N  
ATOM   3018  CA  LEU A 203      17.105  11.499 -45.285  1.00  0.95           C  
ATOM   3019  C   LEU A 203      15.809  11.033 -45.946  1.00  0.95           C  
ATOM   3020  O   LEU A 203      15.175  10.088 -45.470  1.00  0.95           O  
ATOM   3021  CB  LEU A 203      16.816  12.671 -44.359  1.00  0.95           C  
ATOM   3022  CG  LEU A 203      17.935  13.073 -43.429  1.00  0.95           C  
ATOM   3023  CD1 LEU A 203      17.536  14.311 -42.714  1.00  0.95           C  
ATOM   3024  CD2 LEU A 203      18.196  11.966 -42.456  1.00  0.95           C  
ATOM   3025  H   LEU A 203      18.460  12.820 -46.333  1.00  0.95           H  
ATOM   3026  HA  LEU A 203      17.506  10.679 -44.696  1.00  0.95           H  
ATOM   3027 1HB  LEU A 203      16.572  13.539 -44.975  1.00  0.95           H  
ATOM   3028 2HB  LEU A 203      15.948  12.426 -43.748  1.00  0.95           H  
ATOM   3029  HG  LEU A 203      18.845  13.280 -44.002  1.00  0.95           H  
ATOM   3030 1HD1 LEU A 203      18.320  14.592 -42.050  1.00  0.95           H  
ATOM   3031 2HD1 LEU A 203      17.356  15.110 -43.434  1.00  0.95           H  
ATOM   3032 3HD1 LEU A 203      16.632  14.117 -42.148  1.00  0.95           H  
ATOM   3033 1HD2 LEU A 203      18.986  12.268 -41.793  1.00  0.95           H  
ATOM   3034 2HD2 LEU A 203      17.289  11.770 -41.886  1.00  0.95           H  
ATOM   3035 3HD2 LEU A 203      18.489  11.083 -42.992  1.00  0.95           H  
ATOM   3036  N   THR A 204      15.424  11.665 -47.062  1.00  0.96           N  
ATOM   3037  CA  THR A 204      14.222  11.258 -47.772  1.00  0.96           C  
ATOM   3038  C   THR A 204      14.368   9.818 -48.261  1.00  0.96           C  
ATOM   3039  O   THR A 204      13.452   9.016 -48.101  1.00  0.96           O  
ATOM   3040  CB  THR A 204      13.926  12.179 -48.962  1.00  0.96           C  
ATOM   3041  OG1 THR A 204      13.713  13.523 -48.492  1.00  0.96           O  
ATOM   3042  CG2 THR A 204      12.697  11.685 -49.697  1.00  0.96           C  
ATOM   3043  H   THR A 204      15.950  12.467 -47.409  1.00  0.96           H  
ATOM   3044  HA  THR A 204      13.377  11.302 -47.085  1.00  0.96           H  
ATOM   3045  HB  THR A 204      14.766  12.175 -49.643  1.00  0.96           H  
ATOM   3046  HG1 THR A 204      14.545  13.856 -48.073  1.00  0.96           H  
ATOM   3047 1HG2 THR A 204      12.492  12.337 -50.543  1.00  0.96           H  
ATOM   3048 2HG2 THR A 204      12.870  10.666 -50.058  1.00  0.96           H  
ATOM   3049 3HG2 THR A 204      11.840  11.684 -49.022  1.00  0.96           H  
ATOM   3050  N   LEU A 205      15.529   9.474 -48.824  1.00  1.00           N  
ATOM   3051  CA  LEU A 205      15.755   8.115 -49.293  1.00  1.00           C  
ATOM   3052  C   LEU A 205      15.681   7.143 -48.119  1.00  1.00           C  
ATOM   3053  O   LEU A 205      15.090   6.060 -48.220  1.00  1.00           O  
ATOM   3054  CB  LEU A 205      17.131   8.024 -49.965  1.00  1.00           C  
ATOM   3055  CG  LEU A 205      17.271   8.760 -51.306  1.00  1.00           C  
ATOM   3056  CD1 LEU A 205      18.754   8.783 -51.734  1.00  1.00           C  
ATOM   3057  CD2 LEU A 205      16.406   8.055 -52.336  1.00  1.00           C  
ATOM   3058  H   LEU A 205      16.254  10.180 -48.947  1.00  1.00           H  
ATOM   3059  HA  LEU A 205      14.980   7.859 -50.014  1.00  1.00           H  
ATOM   3060 1HB  LEU A 205      17.871   8.443 -49.286  1.00  1.00           H  
ATOM   3061 2HB  LEU A 205      17.372   6.976 -50.127  1.00  1.00           H  
ATOM   3062  HG  LEU A 205      16.932   9.781 -51.203  1.00  1.00           H  
ATOM   3063 1HD1 LEU A 205      18.852   9.309 -52.683  1.00  1.00           H  
ATOM   3064 2HD1 LEU A 205      19.339   9.298 -50.974  1.00  1.00           H  
ATOM   3065 3HD1 LEU A 205      19.117   7.764 -51.843  1.00  1.00           H  
ATOM   3066 1HD2 LEU A 205      16.488   8.571 -53.293  1.00  1.00           H  
ATOM   3067 2HD2 LEU A 205      16.741   7.024 -52.448  1.00  1.00           H  
ATOM   3068 3HD2 LEU A 205      15.366   8.067 -52.004  1.00  1.00           H  
ATOM   3069  N   LEU A 206      16.218   7.545 -46.970  1.00  1.06           N  
ATOM   3070  CA  LEU A 206      16.144   6.669 -45.818  1.00  1.06           C  
ATOM   3071  C   LEU A 206      14.692   6.465 -45.405  1.00  1.06           C  
ATOM   3072  O   LEU A 206      14.315   5.366 -45.025  1.00  1.06           O  
ATOM   3073  CB  LEU A 206      16.934   7.227 -44.638  1.00  1.06           C  
ATOM   3074  CG  LEU A 206      18.451   7.270 -44.800  1.00  1.06           C  
ATOM   3075  CD1 LEU A 206      19.052   7.951 -43.599  1.00  1.06           C  
ATOM   3076  CD2 LEU A 206      18.984   5.886 -44.948  1.00  1.06           C  
ATOM   3077  H   LEU A 206      16.709   8.440 -46.916  1.00  1.06           H  
ATOM   3078  HA  LEU A 206      16.562   5.704 -46.091  1.00  1.06           H  
ATOM   3079 1HB  LEU A 206      16.589   8.238 -44.437  1.00  1.06           H  
ATOM   3080 2HB  LEU A 206      16.715   6.608 -43.771  1.00  1.06           H  
ATOM   3081  HG  LEU A 206      18.704   7.846 -45.683  1.00  1.06           H  
ATOM   3082 1HD1 LEU A 206      20.131   7.999 -43.703  1.00  1.06           H  
ATOM   3083 2HD1 LEU A 206      18.654   8.942 -43.520  1.00  1.06           H  
ATOM   3084 3HD1 LEU A 206      18.803   7.385 -42.705  1.00  1.06           H  
ATOM   3085 1HD2 LEU A 206      20.065   5.924 -45.066  1.00  1.06           H  
ATOM   3086 2HD2 LEU A 206      18.732   5.307 -44.057  1.00  1.06           H  
ATOM   3087 3HD2 LEU A 206      18.538   5.423 -45.826  1.00  1.06           H  
ATOM   3088  N   GLN A 207      13.860   7.511 -45.536  1.00  1.15           N  
ATOM   3089  CA  GLN A 207      12.450   7.440 -45.155  1.00  1.15           C  
ATOM   3090  C   GLN A 207      11.604   6.636 -46.146  1.00  1.15           C  
ATOM   3091  O   GLN A 207      10.698   5.906 -45.741  1.00  1.15           O  
ATOM   3092  CB  GLN A 207      11.866   8.850 -45.011  1.00  1.15           C  
ATOM   3093  CG  GLN A 207      10.444   8.872 -44.471  1.00  1.15           C  
ATOM   3094  CD  GLN A 207       9.946  10.277 -44.143  1.00  1.15           C  
ATOM   3095  OE1 GLN A 207      10.010  11.213 -44.950  1.00  1.15           O  
ATOM   3096  NE2 GLN A 207       9.437  10.422 -42.930  1.00  1.15           N  
ATOM   3097  H   GLN A 207      14.239   8.404 -45.849  1.00  1.15           H  
ATOM   3098  HA  GLN A 207      12.381   6.949 -44.192  1.00  1.15           H  
ATOM   3099 1HB  GLN A 207      12.508   9.459 -44.377  1.00  1.15           H  
ATOM   3100 2HB  GLN A 207      11.851   9.323 -45.995  1.00  1.15           H  
ATOM   3101 1HG  GLN A 207       9.782   8.438 -45.222  1.00  1.15           H  
ATOM   3102 2HG  GLN A 207      10.412   8.281 -43.553  1.00  1.15           H  
ATOM   3103 1HE2 GLN A 207       9.094  11.308 -42.625  1.00  1.15           H  
ATOM   3104 2HE2 GLN A 207       9.401   9.630 -42.305  1.00  1.15           H  
ATOM   3105  N   ASP A 208      11.881   6.778 -47.443  1.00  1.26           N  
ATOM   3106  CA  ASP A 208      11.129   6.063 -48.475  1.00  1.26           C  
ATOM   3107  C   ASP A 208      11.413   4.560 -48.489  1.00  1.26           C  
ATOM   3108  O   ASP A 208      10.524   3.753 -48.778  1.00  1.26           O  
ATOM   3109  CB  ASP A 208      11.453   6.611 -49.874  1.00  1.26           C  
ATOM   3110  CG  ASP A 208      10.847   7.988 -50.184  1.00  1.26           C  
ATOM   3111  OD1 ASP A 208      10.006   8.442 -49.445  1.00  1.26           O  
ATOM   3112  OD2 ASP A 208      11.216   8.555 -51.189  1.00  1.26           O  
ATOM   3113  H   ASP A 208      12.623   7.418 -47.716  1.00  1.26           H  
ATOM   3114  HA  ASP A 208      10.070   6.207 -48.282  1.00  1.26           H  
ATOM   3115 1HB  ASP A 208      12.540   6.689 -49.974  1.00  1.26           H  
ATOM   3116 2HB  ASP A 208      11.110   5.901 -50.624  1.00  1.26           H  
ATOM   3117  N   THR A 209      12.651   4.191 -48.192  1.00  1.39           N  
ATOM   3118  CA  THR A 209      13.103   2.811 -48.253  1.00  1.39           C  
ATOM   3119  C   THR A 209      13.052   2.096 -46.910  1.00  1.39           C  
ATOM   3120  O   THR A 209      12.637   2.632 -45.877  1.00  1.39           O  
ATOM   3121  CB  THR A 209      14.552   2.736 -48.747  1.00  1.39           C  
ATOM   3122  OG1 THR A 209      15.394   3.307 -47.743  1.00  1.39           O  
ATOM   3123  CG2 THR A 209      14.705   3.497 -50.069  1.00  1.39           C  
ATOM   3124  H   THR A 209      13.342   4.909 -47.964  1.00  1.39           H  
ATOM   3125  HA  THR A 209      12.462   2.272 -48.949  1.00  1.39           H  
ATOM   3126  HB  THR A 209      14.841   1.703 -48.903  1.00  1.39           H  
ATOM   3127  HG1 THR A 209      15.295   4.297 -47.785  1.00  1.39           H  
ATOM   3128 1HG2 THR A 209      15.741   3.446 -50.400  1.00  1.39           H  
ATOM   3129 2HG2 THR A 209      14.059   3.044 -50.819  1.00  1.39           H  
ATOM   3130 3HG2 THR A 209      14.421   4.533 -49.940  1.00  1.39           H  
ATOM   3131  N   GLY A 210      13.492   0.846 -46.922  1.00  1.54           N  
ATOM   3132  CA  GLY A 210      13.504   0.021 -45.726  1.00  1.54           C  
ATOM   3133  C   GLY A 210      14.630   0.411 -44.768  1.00  1.54           C  
ATOM   3134  O   GLY A 210      14.788  -0.209 -43.720  1.00  1.54           O  
ATOM   3135  H   GLY A 210      13.822   0.450 -47.790  1.00  1.54           H  
ATOM   3136 1HA  GLY A 210      12.545   0.112 -45.215  1.00  1.54           H  
ATOM   3137 2HA  GLY A 210      13.613  -1.024 -46.011  1.00  1.54           H  
ATOM   3138  N   ALA A 211      15.429   1.433 -45.123  1.00  1.68           N  
ATOM   3139  CA  ALA A 211      16.501   1.881 -44.249  1.00  1.68           C  
ATOM   3140  C   ALA A 211      15.968   2.795 -43.141  1.00  1.68           C  
ATOM   3141  O   ALA A 211      16.717   3.208 -42.253  1.00  1.68           O  
ATOM   3142  CB  ALA A 211      17.552   2.606 -45.054  1.00  1.68           C  
ATOM   3143  H   ALA A 211      15.293   1.940 -46.003  1.00  1.68           H  
ATOM   3144  HA  ALA A 211      16.947   1.005 -43.780  1.00  1.68           H  
ATOM   3145 1HB  ALA A 211      18.359   2.918 -44.397  1.00  1.68           H  
ATOM   3146 2HB  ALA A 211      17.943   1.947 -45.825  1.00  1.68           H  
ATOM   3147 3HB  ALA A 211      17.093   3.474 -45.515  1.00  1.68           H  
ATOM   3148  N   ARG A 212      14.680   3.128 -43.198  1.00  1.77           N  
ATOM   3149  CA  ARG A 212      14.076   3.994 -42.199  1.00  1.77           C  
ATOM   3150  C   ARG A 212      14.082   3.418 -40.791  1.00  1.77           C  
ATOM   3151  O   ARG A 212      14.015   2.206 -40.576  1.00  1.77           O  
ATOM   3152  CB  ARG A 212      12.650   4.340 -42.581  1.00  1.77           C  
ATOM   3153  CG  ARG A 212      11.665   3.204 -42.586  1.00  1.77           C  
ATOM   3154  CD  ARG A 212      10.386   3.687 -43.153  1.00  1.77           C  
ATOM   3155  NE  ARG A 212       9.361   2.670 -43.251  1.00  1.77           N  
ATOM   3156  CZ  ARG A 212       9.228   1.839 -44.306  1.00  1.77           C  
ATOM   3157  NH1 ARG A 212      10.077   1.908 -45.307  1.00  1.77           N  
ATOM   3158  NH2 ARG A 212       8.239   0.960 -44.335  1.00  1.77           N  
ATOM   3159  H   ARG A 212      14.097   2.801 -43.973  1.00  1.77           H  
ATOM   3160  HA  ARG A 212      14.645   4.924 -42.187  1.00  1.77           H  
ATOM   3161 1HB  ARG A 212      12.270   5.115 -41.917  1.00  1.77           H  
ATOM   3162 2HB  ARG A 212      12.612   4.726 -43.575  1.00  1.77           H  
ATOM   3163 1HG  ARG A 212      12.046   2.394 -43.215  1.00  1.77           H  
ATOM   3164 2HG  ARG A 212      11.500   2.844 -41.572  1.00  1.77           H  
ATOM   3165 1HD  ARG A 212      10.003   4.505 -42.549  1.00  1.77           H  
ATOM   3166 2HD  ARG A 212      10.588   4.046 -44.157  1.00  1.77           H  
ATOM   3167  HE  ARG A 212       8.692   2.597 -42.501  1.00  1.77           H  
ATOM   3168 1HH1 ARG A 212      10.872   2.574 -45.273  1.00  1.77           H  
ATOM   3169 2HH1 ARG A 212       9.975   1.302 -46.102  1.00  1.77           H  
ATOM   3170 1HH2 ARG A 212       7.584   0.908 -43.566  1.00  1.77           H  
ATOM   3171 2HH2 ARG A 212       8.140   0.341 -45.125  1.00  1.77           H  
ATOM   3172  N   SER A 213      14.113   4.334 -39.839  1.00  1.79           N  
ATOM   3173  CA  SER A 213      14.071   4.100 -38.400  1.00  1.79           C  
ATOM   3174  C   SER A 213      13.550   5.338 -37.734  1.00  1.79           C  
ATOM   3175  O   SER A 213      13.834   6.441 -38.199  1.00  1.79           O  
ATOM   3176  CB  SER A 213      15.443   3.806 -37.819  1.00  1.79           C  
ATOM   3177  OG  SER A 213      15.378   3.772 -36.403  1.00  1.79           O  
ATOM   3178  H   SER A 213      14.176   5.292 -40.146  1.00  1.79           H  
ATOM   3179  HA  SER A 213      13.395   3.270 -38.191  1.00  1.79           H  
ATOM   3180 1HB  SER A 213      15.804   2.848 -38.197  1.00  1.79           H  
ATOM   3181 2HB  SER A 213      16.148   4.574 -38.137  1.00  1.79           H  
ATOM   3182  HG  SER A 213      14.866   2.987 -36.184  1.00  1.79           H  
ATOM   3183  N   PHE A 214      12.873   5.194 -36.602  1.00  1.74           N  
ATOM   3184  CA  PHE A 214      12.432   6.387 -35.894  1.00  1.74           C  
ATOM   3185  C   PHE A 214      13.618   7.290 -35.558  1.00  1.74           C  
ATOM   3186  O   PHE A 214      13.457   8.502 -35.464  1.00  1.74           O  
ATOM   3187  CB  PHE A 214      11.708   6.030 -34.599  1.00  1.74           C  
ATOM   3188  CG  PHE A 214      12.620   5.626 -33.462  1.00  1.74           C  
ATOM   3189  CD1 PHE A 214      13.062   6.578 -32.548  1.00  1.74           C  
ATOM   3190  CD2 PHE A 214      13.034   4.310 -33.300  1.00  1.74           C  
ATOM   3191  CE1 PHE A 214      13.887   6.228 -31.501  1.00  1.74           C  
ATOM   3192  CE2 PHE A 214      13.863   3.956 -32.250  1.00  1.74           C  
ATOM   3193  CZ  PHE A 214      14.288   4.916 -31.349  1.00  1.74           C  
ATOM   3194  H   PHE A 214      12.659   4.273 -36.245  1.00  1.74           H  
ATOM   3195  HA  PHE A 214      11.747   6.941 -36.538  1.00  1.74           H  
ATOM   3196 1HB  PHE A 214      11.119   6.885 -34.271  1.00  1.74           H  
ATOM   3197 2HB  PHE A 214      11.015   5.211 -34.785  1.00  1.74           H  
ATOM   3198  HD1 PHE A 214      12.744   7.611 -32.669  1.00  1.74           H  
ATOM   3199  HD2 PHE A 214      12.697   3.554 -34.008  1.00  1.74           H  
ATOM   3200  HE1 PHE A 214      14.220   6.986 -30.796  1.00  1.74           H  
ATOM   3201  HE2 PHE A 214      14.181   2.921 -32.132  1.00  1.74           H  
ATOM   3202  HZ  PHE A 214      14.940   4.636 -30.524  1.00  1.74           H  
ATOM   3203  N   GLN A 215      14.820   6.721 -35.412  1.00  1.63           N  
ATOM   3204  CA  GLN A 215      15.965   7.555 -35.095  1.00  1.63           C  
ATOM   3205  C   GLN A 215      16.288   8.493 -36.240  1.00  1.63           C  
ATOM   3206  O   GLN A 215      16.791   9.601 -36.036  1.00  1.63           O  
ATOM   3207  CB  GLN A 215      17.160   6.716 -34.721  1.00  1.63           C  
ATOM   3208  CG  GLN A 215      16.981   6.064 -33.399  1.00  1.63           C  
ATOM   3209  CD  GLN A 215      18.136   5.276 -32.977  1.00  1.63           C  
ATOM   3210  OE1 GLN A 215      18.819   4.658 -33.786  1.00  1.63           O  
ATOM   3211  NE2 GLN A 215      18.401   5.292 -31.678  1.00  1.63           N  
ATOM   3212  H   GLN A 215      14.939   5.712 -35.543  1.00  1.63           H  
ATOM   3213  HA  GLN A 215      15.708   8.161 -34.228  1.00  1.63           H  
ATOM   3214 1HB  GLN A 215      17.292   5.928 -35.465  1.00  1.63           H  
ATOM   3215 2HB  GLN A 215      18.031   7.317 -34.735  1.00  1.63           H  
ATOM   3216 1HG  GLN A 215      16.782   6.822 -32.647  1.00  1.63           H  
ATOM   3217 2HG  GLN A 215      16.137   5.392 -33.490  1.00  1.63           H  
ATOM   3218 1HE2 GLN A 215      19.191   4.790 -31.330  1.00  1.63           H  
ATOM   3219 2HE2 GLN A 215      17.824   5.811 -31.051  1.00  1.63           H  
ATOM   3220  N   MET A 216      16.037   8.041 -37.456  1.00  1.49           N  
ATOM   3221  CA  MET A 216      16.273   8.868 -38.609  1.00  1.49           C  
ATOM   3222  C   MET A 216      15.312  10.037 -38.499  1.00  1.49           C  
ATOM   3223  O   MET A 216      15.726  11.187 -38.519  1.00  1.49           O  
ATOM   3224  CB  MET A 216      16.097   8.048 -39.877  1.00  1.49           C  
ATOM   3225  CG  MET A 216      16.321   8.745 -41.182  1.00  1.49           C  
ATOM   3226  SD  MET A 216      14.891   9.630 -41.715  1.00  1.49           S  
ATOM   3227  CE  MET A 216      13.837   8.207 -41.957  1.00  1.49           C  
ATOM   3228  H   MET A 216      15.585   7.144 -37.583  1.00  1.49           H  
ATOM   3229  HA  MET A 216      17.283   9.256 -38.578  1.00  1.49           H  
ATOM   3230 1HB  MET A 216      16.764   7.188 -39.843  1.00  1.49           H  
ATOM   3231 2HB  MET A 216      15.087   7.666 -39.907  1.00  1.49           H  
ATOM   3232 1HG  MET A 216      17.146   9.435 -41.100  1.00  1.49           H  
ATOM   3233 2HG  MET A 216      16.561   8.009 -41.921  1.00  1.49           H  
ATOM   3234 1HE  MET A 216      12.857   8.537 -42.276  1.00  1.49           H  
ATOM   3235 2HE  MET A 216      14.277   7.547 -42.693  1.00  1.49           H  
ATOM   3236 3HE  MET A 216      13.729   7.676 -41.010  1.00  1.49           H  
ATOM   3237  N   ASP A 217      14.028   9.747 -38.256  1.00  1.33           N  
ATOM   3238  CA  ASP A 217      13.040  10.828 -38.120  1.00  1.33           C  
ATOM   3239  C   ASP A 217      13.342  11.805 -36.962  1.00  1.33           C  
ATOM   3240  O   ASP A 217      13.104  13.010 -37.086  1.00  1.33           O  
ATOM   3241  CB  ASP A 217      11.620  10.269 -37.911  1.00  1.33           C  
ATOM   3242  CG  ASP A 217      10.955   9.662 -39.164  1.00  1.33           C  
ATOM   3243  OD1 ASP A 217      11.430   9.870 -40.254  1.00  1.33           O  
ATOM   3244  OD2 ASP A 217       9.945   9.011 -39.007  1.00  1.33           O  
ATOM   3245  H   ASP A 217      13.751   8.765 -38.193  1.00  1.33           H  
ATOM   3246  HA  ASP A 217      13.045  11.398 -39.049  1.00  1.33           H  
ATOM   3247 1HB  ASP A 217      11.658   9.501 -37.140  1.00  1.33           H  
ATOM   3248 2HB  ASP A 217      10.981  11.067 -37.532  1.00  1.33           H  
ATOM   3249  N   VAL A 218      13.861  11.285 -35.845  1.00  1.19           N  
ATOM   3250  CA  VAL A 218      14.162  12.092 -34.658  1.00  1.19           C  
ATOM   3251  C   VAL A 218      15.496  12.851 -34.696  1.00  1.19           C  
ATOM   3252  O   VAL A 218      15.549  14.026 -34.339  1.00  1.19           O  
ATOM   3253  CB  VAL A 218      14.144  11.203 -33.398  1.00  1.19           C  
ATOM   3254  CG1 VAL A 218      14.594  11.990 -32.187  1.00  1.19           C  
ATOM   3255  CG2 VAL A 218      12.732  10.683 -33.155  1.00  1.19           C  
ATOM   3256  H   VAL A 218      14.007  10.278 -35.803  1.00  1.19           H  
ATOM   3257  HA  VAL A 218      13.364  12.826 -34.557  1.00  1.19           H  
ATOM   3258  HB  VAL A 218      14.831  10.371 -33.545  1.00  1.19           H  
ATOM   3259 1HG1 VAL A 218      14.583  11.338 -31.321  1.00  1.19           H  
ATOM   3260 2HG1 VAL A 218      15.594  12.369 -32.342  1.00  1.19           H  
ATOM   3261 3HG1 VAL A 218      13.916  12.827 -32.027  1.00  1.19           H  
ATOM   3262 1HG2 VAL A 218      12.727  10.049 -32.271  1.00  1.19           H  
ATOM   3263 2HG2 VAL A 218      12.060  11.526 -33.003  1.00  1.19           H  
ATOM   3264 3HG2 VAL A 218      12.397  10.110 -34.010  1.00  1.19           H  
ATOM   3265  N   ARG A 219      16.583  12.176 -35.077  1.00  1.08           N  
ATOM   3266  CA  ARG A 219      17.907  12.792 -35.084  1.00  1.08           C  
ATOM   3267  C   ARG A 219      18.466  13.060 -36.481  1.00  1.08           C  
ATOM   3268  O   ARG A 219      19.279  13.969 -36.649  1.00  1.08           O  
ATOM   3269  CB  ARG A 219      18.896  11.949 -34.283  1.00  1.08           C  
ATOM   3270  CG  ARG A 219      18.615  11.947 -32.772  1.00  1.08           C  
ATOM   3271  CD  ARG A 219      19.653  11.239 -31.965  1.00  1.08           C  
ATOM   3272  NE  ARG A 219      19.372  11.329 -30.553  1.00  1.08           N  
ATOM   3273  CZ  ARG A 219      18.501  10.506 -29.942  1.00  1.08           C  
ATOM   3274  NH1 ARG A 219      17.885   9.588 -30.648  1.00  1.08           N  
ATOM   3275  NH2 ARG A 219      18.260  10.604 -28.665  1.00  1.08           N  
ATOM   3276  H   ARG A 219      16.499  11.212 -35.365  1.00  1.08           H  
ATOM   3277  HA  ARG A 219      17.827  13.753 -34.576  1.00  1.08           H  
ATOM   3278 1HB  ARG A 219      18.850  10.915 -34.633  1.00  1.08           H  
ATOM   3279 2HB  ARG A 219      19.900  12.304 -34.456  1.00  1.08           H  
ATOM   3280 1HG  ARG A 219      18.539  12.975 -32.411  1.00  1.08           H  
ATOM   3281 2HG  ARG A 219      17.677  11.432 -32.601  1.00  1.08           H  
ATOM   3282 1HD  ARG A 219      19.672  10.201 -32.230  1.00  1.08           H  
ATOM   3283 2HD  ARG A 219      20.630  11.679 -32.137  1.00  1.08           H  
ATOM   3284  HE  ARG A 219      19.870  12.066 -29.993  1.00  1.08           H  
ATOM   3285 1HH1 ARG A 219      18.075   9.512 -31.637  1.00  1.08           H  
ATOM   3286 2HH1 ARG A 219      17.230   8.964 -30.203  1.00  1.08           H  
ATOM   3287 1HH2 ARG A 219      18.748  11.297 -28.117  1.00  1.08           H  
ATOM   3288 2HH2 ARG A 219      17.609   9.975 -28.222  1.00  1.08           H  
ATOM   3289  N   GLY A 220      18.017  12.317 -37.485  1.00  1.00           N  
ATOM   3290  CA  GLY A 220      18.490  12.488 -38.860  1.00  1.00           C  
ATOM   3291  C   GLY A 220      18.616  13.962 -39.246  1.00  1.00           C  
ATOM   3292  O   GLY A 220      19.714  14.408 -39.577  1.00  1.00           O  
ATOM   3293  H   GLY A 220      17.329  11.584 -37.311  1.00  1.00           H  
ATOM   3294 1HA  GLY A 220      19.467  12.021 -38.958  1.00  1.00           H  
ATOM   3295 2HA  GLY A 220      17.833  11.960 -39.544  1.00  1.00           H  
ATOM   3296  N   PRO A 221      17.503  14.729 -39.263  1.00  0.95           N  
ATOM   3297  CA  PRO A 221      17.427  16.156 -39.540  1.00  0.95           C  
ATOM   3298  C   PRO A 221      18.340  17.011 -38.666  1.00  0.95           C  
ATOM   3299  O   PRO A 221      18.750  18.098 -39.067  1.00  0.95           O  
ATOM   3300  CB  PRO A 221      15.954  16.468 -39.248  1.00  0.95           C  
ATOM   3301  CG  PRO A 221      15.231  15.173 -39.510  1.00  0.95           C  
ATOM   3302  CD  PRO A 221      16.173  14.105 -39.050  1.00  0.95           C  
ATOM   3303  HA  PRO A 221      17.634  16.331 -40.600  1.00  0.95           H  
ATOM   3304 1HB  PRO A 221      15.840  16.804 -38.212  1.00  0.95           H  
ATOM   3305 2HB  PRO A 221      15.609  17.289 -39.893  1.00  0.95           H  
ATOM   3306 1HG  PRO A 221      14.281  15.143 -38.949  1.00  0.95           H  
ATOM   3307 2HG  PRO A 221      14.975  15.083 -40.573  1.00  0.95           H  
ATOM   3308 1HD  PRO A 221      15.977  13.879 -37.989  1.00  0.95           H  
ATOM   3309 2HD  PRO A 221      16.036  13.243 -39.699  1.00  0.95           H  
ATOM   3310  N   TRP A 222      18.675  16.551 -37.463  1.00  0.91           N  
ATOM   3311  CA  TRP A 222      19.525  17.371 -36.623  1.00  0.91           C  
ATOM   3312  C   TRP A 222      20.946  17.223 -37.112  1.00  0.91           C  
ATOM   3313  O   TRP A 222      21.704  18.190 -37.203  1.00  0.91           O  
ATOM   3314  CB  TRP A 222      19.432  16.931 -35.168  1.00  0.91           C  
ATOM   3315  CG  TRP A 222      18.130  17.202 -34.539  1.00  0.91           C  
ATOM   3316  CD1 TRP A 222      16.945  17.430 -35.166  1.00  0.91           C  
ATOM   3317  CD2 TRP A 222      17.865  17.298 -33.128  1.00  0.91           C  
ATOM   3318  NE1 TRP A 222      15.958  17.651 -34.243  1.00  0.91           N  
ATOM   3319  CE2 TRP A 222      16.503  17.574 -32.988  1.00  0.91           C  
ATOM   3320  CE3 TRP A 222      18.661  17.175 -31.985  1.00  0.91           C  
ATOM   3321  CZ2 TRP A 222      15.913  17.729 -31.749  1.00  0.91           C  
ATOM   3322  CZ3 TRP A 222      18.063  17.332 -30.753  1.00  0.91           C  
ATOM   3323  CH2 TRP A 222      16.728  17.601 -30.633  1.00  0.91           C  
ATOM   3324  H   TRP A 222      18.400  15.638 -37.132  1.00  0.91           H  
ATOM   3325  HA  TRP A 222      19.221  18.412 -36.708  1.00  0.91           H  
ATOM   3326 1HB  TRP A 222      19.628  15.870 -35.098  1.00  0.91           H  
ATOM   3327 2HB  TRP A 222      20.181  17.426 -34.596  1.00  0.91           H  
ATOM   3328  HD1 TRP A 222      16.802  17.435 -36.233  1.00  0.91           H  
ATOM   3329  HE1 TRP A 222      14.989  17.840 -34.450  1.00  0.91           H  
ATOM   3330  HE3 TRP A 222      19.732  16.965 -32.061  1.00  0.91           H  
ATOM   3331  HZ2 TRP A 222      14.851  17.943 -31.639  1.00  0.91           H  
ATOM   3332  HZ3 TRP A 222      18.682  17.238 -29.877  1.00  0.91           H  
ATOM   3333  HH2 TRP A 222      16.298  17.719 -29.638  1.00  0.91           H  
ATOM   3334  N   ILE A 223      21.289  16.014 -37.522  1.00  0.89           N  
ATOM   3335  CA  ILE A 223      22.618  15.765 -38.035  1.00  0.89           C  
ATOM   3336  C   ILE A 223      22.745  16.520 -39.345  1.00  0.89           C  
ATOM   3337  O   ILE A 223      23.700  17.264 -39.580  1.00  0.89           O  
ATOM   3338  CB  ILE A 223      22.835  14.279 -38.302  1.00  0.89           C  
ATOM   3339  CG1 ILE A 223      22.802  13.500 -37.023  1.00  0.89           C  
ATOM   3340  CG2 ILE A 223      24.170  14.102 -38.991  1.00  0.89           C  
ATOM   3341  CD1 ILE A 223      22.688  12.014 -37.230  1.00  0.89           C  
ATOM   3342  H   ILE A 223      20.616  15.248 -37.439  1.00  0.89           H  
ATOM   3343  HA  ILE A 223      23.361  16.133 -37.324  1.00  0.89           H  
ATOM   3344  HB  ILE A 223      22.039  13.908 -38.914  1.00  0.89           H  
ATOM   3345 1HG1 ILE A 223      23.714  13.699 -36.469  1.00  0.89           H  
ATOM   3346 2HG1 ILE A 223      21.948  13.832 -36.434  1.00  0.89           H  
ATOM   3347 1HG2 ILE A 223      24.347  13.062 -39.194  1.00  0.89           H  
ATOM   3348 2HG2 ILE A 223      24.180  14.657 -39.926  1.00  0.89           H  
ATOM   3349 3HG2 ILE A 223      24.948  14.480 -38.339  1.00  0.89           H  
ATOM   3350 1HD1 ILE A 223      22.665  11.507 -36.267  1.00  0.89           H  
ATOM   3351 2HD1 ILE A 223      21.767  11.808 -37.769  1.00  0.89           H  
ATOM   3352 3HD1 ILE A 223      23.528  11.662 -37.802  1.00  0.89           H  
ATOM   3353  N   ALA A 224      21.711  16.368 -40.174  1.00  0.89           N  
ATOM   3354  CA  ALA A 224      21.650  16.970 -41.488  1.00  0.89           C  
ATOM   3355  C   ALA A 224      21.766  18.491 -41.452  1.00  0.89           C  
ATOM   3356  O   ALA A 224      22.351  19.076 -42.363  1.00  0.89           O  
ATOM   3357  CB  ALA A 224      20.366  16.576 -42.173  1.00  0.89           C  
ATOM   3358  H   ALA A 224      20.947  15.759 -39.886  1.00  0.89           H  
ATOM   3359  HA  ALA A 224      22.480  16.577 -42.051  1.00  0.89           H  
ATOM   3360 1HB  ALA A 224      20.334  16.992 -43.174  1.00  0.89           H  
ATOM   3361 2HB  ALA A 224      20.327  15.494 -42.221  1.00  0.89           H  
ATOM   3362 3HB  ALA A 224      19.536  16.959 -41.604  1.00  0.89           H  
ATOM   3363  N   ASN A 225      21.226  19.131 -40.412  1.00  0.89           N  
ATOM   3364  CA  ASN A 225      21.285  20.583 -40.273  1.00  0.89           C  
ATOM   3365  C   ASN A 225      22.379  21.085 -39.313  1.00  0.89           C  
ATOM   3366  O   ASN A 225      22.352  22.251 -38.915  1.00  0.89           O  
ATOM   3367  CB  ASN A 225      19.936  21.118 -39.836  1.00  0.89           C  
ATOM   3368  CG  ASN A 225      18.883  20.972 -40.911  1.00  0.89           C  
ATOM   3369  OD1 ASN A 225      19.160  21.172 -42.101  1.00  0.89           O  
ATOM   3370  ND2 ASN A 225      17.680  20.635 -40.515  1.00  0.89           N  
ATOM   3371  H   ASN A 225      20.707  18.604 -39.709  1.00  0.89           H  
ATOM   3372  HA  ASN A 225      21.514  21.003 -41.251  1.00  0.89           H  
ATOM   3373 1HB  ASN A 225      19.610  20.580 -38.942  1.00  0.89           H  
ATOM   3374 2HB  ASN A 225      20.029  22.169 -39.568  1.00  0.89           H  
ATOM   3375 1HD2 ASN A 225      16.945  20.527 -41.184  1.00  0.89           H  
ATOM   3376 2HD2 ASN A 225      17.497  20.486 -39.541  1.00  0.89           H  
ATOM   3377  N   ASP A 226      23.331  20.220 -38.937  1.00  0.90           N  
ATOM   3378  CA  ASP A 226      24.423  20.555 -38.003  1.00  0.90           C  
ATOM   3379  C   ASP A 226      23.907  21.109 -36.656  1.00  0.90           C  
ATOM   3380  O   ASP A 226      24.488  22.042 -36.092  1.00  0.90           O  
ATOM   3381  CB  ASP A 226      25.370  21.621 -38.611  1.00  0.90           C  
ATOM   3382  CG  ASP A 226      26.124  21.226 -39.938  1.00  0.90           C  
ATOM   3383  OD1 ASP A 226      26.482  20.080 -40.146  1.00  0.90           O  
ATOM   3384  OD2 ASP A 226      26.313  22.109 -40.734  1.00  0.90           O  
ATOM   3385  H   ASP A 226      23.304  19.262 -39.291  1.00  0.90           H  
ATOM   3386  HA  ASP A 226      24.986  19.644 -37.803  1.00  0.90           H  
ATOM   3387 1HB  ASP A 226      24.813  22.538 -38.798  1.00  0.90           H  
ATOM   3388 2HB  ASP A 226      26.126  21.869 -37.866  1.00  0.90           H  
ATOM   3389  N   ASP A 227      22.821  20.524 -36.147  1.00  0.93           N  
ATOM   3390  CA  ASP A 227      22.189  20.887 -34.879  1.00  0.93           C  
ATOM   3391  C   ASP A 227      22.475  19.832 -33.825  1.00  0.93           C  
ATOM   3392  O   ASP A 227      22.007  18.704 -33.915  1.00  0.93           O  
ATOM   3393  CB  ASP A 227      20.678  21.079 -35.055  1.00  0.93           C  
ATOM   3394  CG  ASP A 227      19.922  21.533 -33.779  1.00  0.93           C  
ATOM   3395  OD1 ASP A 227      20.385  21.315 -32.663  1.00  0.93           O  
ATOM   3396  OD2 ASP A 227      18.873  22.115 -33.948  1.00  0.93           O  
ATOM   3397  H   ASP A 227      22.403  19.759 -36.667  1.00  0.93           H  
ATOM   3398  HA  ASP A 227      22.614  21.831 -34.541  1.00  0.93           H  
ATOM   3399 1HB  ASP A 227      20.501  21.812 -35.846  1.00  0.93           H  
ATOM   3400 2HB  ASP A 227      20.245  20.142 -35.389  1.00  0.93           H  
ATOM   3401  N   PHE A 228      23.277  20.170 -32.835  1.00  0.98           N  
ATOM   3402  CA  PHE A 228      23.679  19.171 -31.865  1.00  0.98           C  
ATOM   3403  C   PHE A 228      23.037  19.394 -30.487  1.00  0.98           C  
ATOM   3404  O   PHE A 228      23.580  18.988 -29.449  1.00  0.98           O  
ATOM   3405  CB  PHE A 228      25.197  19.141 -31.833  1.00  0.98           C  
ATOM   3406  CG  PHE A 228      25.750  18.821 -33.215  1.00  0.98           C  
ATOM   3407  CD1 PHE A 228      26.563  19.712 -33.893  1.00  0.98           C  
ATOM   3408  CD2 PHE A 228      25.404  17.647 -33.848  1.00  0.98           C  
ATOM   3409  CE1 PHE A 228      27.028  19.415 -35.165  1.00  0.98           C  
ATOM   3410  CE2 PHE A 228      25.865  17.341 -35.117  1.00  0.98           C  
ATOM   3411  CZ  PHE A 228      26.680  18.226 -35.773  1.00  0.98           C  
ATOM   3412  H   PHE A 228      23.620  21.116 -32.770  1.00  0.98           H  
ATOM   3413  HA  PHE A 228      23.347  18.196 -32.217  1.00  0.98           H  
ATOM   3414 1HB  PHE A 228      25.597  20.101 -31.503  1.00  0.98           H  
ATOM   3415 2HB  PHE A 228      25.542  18.377 -31.138  1.00  0.98           H  
ATOM   3416  HD1 PHE A 228      26.833  20.654 -33.415  1.00  0.98           H  
ATOM   3417  HD2 PHE A 228      24.756  16.964 -33.327  1.00  0.98           H  
ATOM   3418  HE1 PHE A 228      27.665  20.126 -35.689  1.00  0.98           H  
ATOM   3419  HE2 PHE A 228      25.581  16.401 -35.595  1.00  0.98           H  
ATOM   3420  HZ  PHE A 228      27.044  17.997 -36.774  1.00  0.98           H  
ATOM   3421  N   ALA A 229      21.829  19.981 -30.488  1.00  1.04           N  
ATOM   3422  CA  ALA A 229      21.095  20.224 -29.244  1.00  1.04           C  
ATOM   3423  C   ALA A 229      21.034  18.944 -28.421  1.00  1.04           C  
ATOM   3424  O   ALA A 229      20.715  17.873 -28.927  1.00  1.04           O  
ATOM   3425  CB  ALA A 229      19.693  20.718 -29.553  1.00  1.04           C  
ATOM   3426  H   ALA A 229      21.410  20.307 -31.374  1.00  1.04           H  
ATOM   3427  HA  ALA A 229      21.630  20.979 -28.670  1.00  1.04           H  
ATOM   3428 1HB  ALA A 229      19.158  20.907 -28.626  1.00  1.04           H  
ATOM   3429 2HB  ALA A 229      19.755  21.640 -30.137  1.00  1.04           H  
ATOM   3430 3HB  ALA A 229      19.165  19.969 -30.133  1.00  1.04           H  
ATOM   3431  N   ASN A 230      21.276  19.055 -27.123  1.00  1.09           N  
ATOM   3432  CA  ASN A 230      21.412  17.876 -26.264  1.00  1.09           C  
ATOM   3433  C   ASN A 230      20.164  17.079 -25.897  1.00  1.09           C  
ATOM   3434  O   ASN A 230      19.678  17.151 -24.770  1.00  1.09           O  
ATOM   3435  CB  ASN A 230      22.116  18.285 -24.986  1.00  1.09           C  
ATOM   3436  CG  ASN A 230      22.490  17.110 -24.089  1.00  1.09           C  
ATOM   3437  OD1 ASN A 230      22.450  15.953 -24.508  1.00  1.09           O  
ATOM   3438  ND2 ASN A 230      22.848  17.405 -22.862  1.00  1.09           N  
ATOM   3439  H   ASN A 230      21.464  19.966 -26.732  1.00  1.09           H  
ATOM   3440  HA  ASN A 230      22.066  17.180 -26.787  1.00  1.09           H  
ATOM   3441 1HB  ASN A 230      23.025  18.830 -25.240  1.00  1.09           H  
ATOM   3442 2HB  ASN A 230      21.479  18.963 -24.423  1.00  1.09           H  
ATOM   3443 1HD2 ASN A 230      23.107  16.680 -22.228  1.00  1.09           H  
ATOM   3444 2HD2 ASN A 230      22.878  18.360 -22.571  1.00  1.09           H  
ATOM   3445  N   ARG A 231      19.679  16.279 -26.845  1.00  1.14           N  
ATOM   3446  CA  ARG A 231      18.552  15.375 -26.590  1.00  1.14           C  
ATOM   3447  C   ARG A 231      19.082  14.135 -25.832  1.00  1.14           C  
ATOM   3448  O   ARG A 231      18.536  13.739 -24.799  1.00  1.14           O  
ATOM   3449  CB  ARG A 231      17.881  14.976 -27.894  1.00  1.14           C  
ATOM   3450  CG  ARG A 231      16.646  14.112 -27.775  1.00  1.14           C  
ATOM   3451  CD  ARG A 231      16.027  13.871 -29.114  1.00  1.14           C  
ATOM   3452  NE  ARG A 231      14.846  13.023 -29.030  1.00  1.14           N  
ATOM   3453  CZ  ARG A 231      13.595  13.459 -28.777  1.00  1.14           C  
ATOM   3454  NH1 ARG A 231      13.368  14.737 -28.573  1.00  1.14           N  
ATOM   3455  NH2 ARG A 231      12.592  12.599 -28.735  1.00  1.14           N  
ATOM   3456  H   ARG A 231      20.117  16.334 -27.766  1.00  1.14           H  
ATOM   3457  HA  ARG A 231      17.823  15.887 -25.964  1.00  1.14           H  
ATOM   3458 1HB  ARG A 231      17.573  15.867 -28.398  1.00  1.14           H  
ATOM   3459 2HB  ARG A 231      18.596  14.462 -28.539  1.00  1.14           H  
ATOM   3460 1HG  ARG A 231      16.920  13.150 -27.341  1.00  1.14           H  
ATOM   3461 2HG  ARG A 231      15.913  14.606 -27.137  1.00  1.14           H  
ATOM   3462 1HD  ARG A 231      15.732  14.821 -29.558  1.00  1.14           H  
ATOM   3463 2HD  ARG A 231      16.752  13.381 -29.767  1.00  1.14           H  
ATOM   3464  HE  ARG A 231      14.970  12.033 -29.182  1.00  1.14           H  
ATOM   3465 1HH1 ARG A 231      14.133  15.396 -28.603  1.00  1.14           H  
ATOM   3466 2HH1 ARG A 231      12.430  15.058 -28.384  1.00  1.14           H  
ATOM   3467 1HH2 ARG A 231      12.760  11.617 -28.894  1.00  1.14           H  
ATOM   3468 2HH2 ARG A 231      11.656  12.927 -28.548  1.00  1.14           H  
ATOM   3469  N   PHE A 232      20.180  13.558 -26.341  1.00  1.16           N  
ATOM   3470  CA  PHE A 232      20.900  12.434 -25.717  1.00  1.16           C  
ATOM   3471  C   PHE A 232      22.378  12.688 -25.925  1.00  1.16           C  
ATOM   3472  O   PHE A 232      22.918  12.421 -26.997  1.00  1.16           O  
ATOM   3473  CB  PHE A 232      20.523  11.098 -26.344  1.00  1.16           C  
ATOM   3474  CG  PHE A 232      21.117   9.869 -25.709  1.00  1.16           C  
ATOM   3475  CD1 PHE A 232      20.553   9.305 -24.576  1.00  1.16           C  
ATOM   3476  CD2 PHE A 232      22.231   9.264 -26.259  1.00  1.16           C  
ATOM   3477  CE1 PHE A 232      21.093   8.162 -24.012  1.00  1.16           C  
ATOM   3478  CE2 PHE A 232      22.762   8.132 -25.695  1.00  1.16           C  
ATOM   3479  CZ  PHE A 232      22.199   7.575 -24.577  1.00  1.16           C  
ATOM   3480  H   PHE A 232      20.547  13.918 -27.228  1.00  1.16           H  
ATOM   3481  HA  PHE A 232      20.687  12.414 -24.648  1.00  1.16           H  
ATOM   3482 1HB  PHE A 232      19.449  10.996 -26.290  1.00  1.16           H  
ATOM   3483 2HB  PHE A 232      20.815  11.109 -27.398  1.00  1.16           H  
ATOM   3484  HD1 PHE A 232      19.673   9.772 -24.132  1.00  1.16           H  
ATOM   3485  HD2 PHE A 232      22.684   9.694 -27.150  1.00  1.16           H  
ATOM   3486  HE1 PHE A 232      20.641   7.727 -23.122  1.00  1.16           H  
ATOM   3487  HE2 PHE A 232      23.622   7.673 -26.135  1.00  1.16           H  
ATOM   3488  HZ  PHE A 232      22.632   6.667 -24.137  1.00  1.16           H  
ATOM   3489  N   GLY A 233      23.041  13.125 -24.873  1.00  1.15           N  
ATOM   3490  CA  GLY A 233      24.421  13.566 -24.950  1.00  1.15           C  
ATOM   3491  C   GLY A 233      25.435  12.505 -25.325  1.00  1.15           C  
ATOM   3492  O   GLY A 233      25.288  11.334 -24.975  1.00  1.15           O  
ATOM   3493  H   GLY A 233      22.534  13.260 -24.009  1.00  1.15           H  
ATOM   3494 1HA  GLY A 233      24.481  14.385 -25.641  1.00  1.15           H  
ATOM   3495 2HA  GLY A 233      24.699  13.992 -23.987  1.00  1.15           H  
ATOM   3496  N   LEU A 234      26.566  12.973 -25.858  1.00  1.11           N  
ATOM   3497  CA  LEU A 234      27.719  12.141 -26.211  1.00  1.11           C  
ATOM   3498  C   LEU A 234      28.199  11.387 -25.007  1.00  1.11           C  
ATOM   3499  O   LEU A 234      28.644  10.258 -25.109  1.00  1.11           O  
ATOM   3500  CB  LEU A 234      28.905  13.022 -26.602  1.00  1.11           C  
ATOM   3501  CG  LEU A 234      28.898  13.749 -27.886  1.00  1.11           C  
ATOM   3502  CD1 LEU A 234      29.966  14.746 -27.817  1.00  1.11           C  
ATOM   3503  CD2 LEU A 234      29.223  12.799 -29.000  1.00  1.11           C  
ATOM   3504  H   LEU A 234      26.584  13.965 -26.094  1.00  1.11           H  
ATOM   3505  HA  LEU A 234      27.445  11.447 -27.003  1.00  1.11           H  
ATOM   3506 1HB  LEU A 234      29.032  13.776 -25.820  1.00  1.11           H  
ATOM   3507 2HB  LEU A 234      29.799  12.398 -26.596  1.00  1.11           H  
ATOM   3508  HG  LEU A 234      27.938  14.238 -28.048  1.00  1.11           H  
ATOM   3509 1HD1 LEU A 234      30.019  15.314 -28.730  1.00  1.11           H  
ATOM   3510 2HD1 LEU A 234      29.733  15.384 -26.998  1.00  1.11           H  
ATOM   3511 3HD1 LEU A 234      30.912  14.258 -27.630  1.00  1.11           H  
ATOM   3512 1HD2 LEU A 234      29.261  13.320 -29.940  1.00  1.11           H  
ATOM   3513 2HD2 LEU A 234      30.188  12.351 -28.805  1.00  1.11           H  
ATOM   3514 3HD2 LEU A 234      28.500  12.038 -29.058  1.00  1.11           H  
ATOM   3515  N   ASP A 235      28.094  12.030 -23.866  1.00  1.07           N  
ATOM   3516  CA  ASP A 235      28.525  11.536 -22.578  1.00  1.07           C  
ATOM   3517  C   ASP A 235      27.720  10.292 -22.178  1.00  1.07           C  
ATOM   3518  O   ASP A 235      28.232   9.378 -21.520  1.00  1.07           O  
ATOM   3519  CB  ASP A 235      28.290  12.680 -21.607  1.00  1.07           C  
ATOM   3520  CG  ASP A 235      29.213  13.868 -21.963  1.00  1.07           C  
ATOM   3521  OD1 ASP A 235      30.205  13.653 -22.601  1.00  1.07           O  
ATOM   3522  OD2 ASP A 235      28.835  14.996 -21.723  1.00  1.07           O  
ATOM   3523  H   ASP A 235      27.688  12.951 -23.906  1.00  1.07           H  
ATOM   3524  HA  ASP A 235      29.584  11.281 -22.629  1.00  1.07           H  
ATOM   3525 1HB  ASP A 235      27.248  12.998 -21.650  1.00  1.07           H  
ATOM   3526 2HB  ASP A 235      28.500  12.350 -20.588  1.00  1.07           H  
ATOM   3527  N   LEU A 236      26.449  10.251 -22.591  1.00  1.04           N  
ATOM   3528  CA  LEU A 236      25.576   9.145 -22.254  1.00  1.04           C  
ATOM   3529  C   LEU A 236      25.888   8.043 -23.231  1.00  1.04           C  
ATOM   3530  O   LEU A 236      26.008   6.873 -22.864  1.00  1.04           O  
ATOM   3531  CB  LEU A 236      24.109   9.557 -22.405  1.00  1.04           C  
ATOM   3532  CG  LEU A 236      23.632  10.660 -21.500  1.00  1.04           C  
ATOM   3533  CD1 LEU A 236      22.214  11.026 -21.887  1.00  1.04           C  
ATOM   3534  CD2 LEU A 236      23.712  10.196 -20.063  1.00  1.04           C  
ATOM   3535  H   LEU A 236      26.079  10.983 -23.188  1.00  1.04           H  
ATOM   3536  HA  LEU A 236      25.780   8.806 -21.240  1.00  1.04           H  
ATOM   3537 1HB  LEU A 236      23.936   9.873 -23.431  1.00  1.04           H  
ATOM   3538 2HB  LEU A 236      23.493   8.686 -22.208  1.00  1.04           H  
ATOM   3539  HG  LEU A 236      24.260  11.540 -21.638  1.00  1.04           H  
ATOM   3540 1HD1 LEU A 236      21.856  11.833 -21.251  1.00  1.04           H  
ATOM   3541 2HD1 LEU A 236      22.198  11.342 -22.920  1.00  1.04           H  
ATOM   3542 3HD1 LEU A 236      21.572  10.157 -21.765  1.00  1.04           H  
ATOM   3543 1HD2 LEU A 236      23.368  10.992 -19.401  1.00  1.04           H  
ATOM   3544 2HD2 LEU A 236      23.082   9.317 -19.930  1.00  1.04           H  
ATOM   3545 3HD2 LEU A 236      24.745   9.943 -19.820  1.00  1.04           H  
ATOM   3546  N   ALA A 237      26.076   8.445 -24.488  1.00  1.02           N  
ATOM   3547  CA  ALA A 237      26.403   7.501 -25.534  1.00  1.02           C  
ATOM   3548  C   ALA A 237      27.720   6.824 -25.233  1.00  1.02           C  
ATOM   3549  O   ALA A 237      27.837   5.613 -25.370  1.00  1.02           O  
ATOM   3550  CB  ALA A 237      26.489   8.215 -26.854  1.00  1.02           C  
ATOM   3551  H   ALA A 237      25.957   9.432 -24.715  1.00  1.02           H  
ATOM   3552  HA  ALA A 237      25.628   6.739 -25.571  1.00  1.02           H  
ATOM   3553 1HB  ALA A 237      26.724   7.492 -27.617  1.00  1.02           H  
ATOM   3554 2HB  ALA A 237      25.544   8.693 -27.075  1.00  1.02           H  
ATOM   3555 3HB  ALA A 237      27.266   8.962 -26.808  1.00  1.02           H  
ATOM   3556  N   LEU A 238      28.681   7.595 -24.732  1.00  1.02           N  
ATOM   3557  CA  LEU A 238      29.995   7.098 -24.399  1.00  1.02           C  
ATOM   3558  C   LEU A 238      29.839   6.024 -23.352  1.00  1.02           C  
ATOM   3559  O   LEU A 238      30.364   4.923 -23.513  1.00  1.02           O  
ATOM   3560  CB  LEU A 238      30.881   8.229 -23.864  1.00  1.02           C  
ATOM   3561  CG  LEU A 238      32.369   7.901 -23.698  1.00  1.02           C  
ATOM   3562  CD1 LEU A 238      33.137   9.220 -23.717  1.00  1.02           C  
ATOM   3563  CD2 LEU A 238      32.599   7.111 -22.411  1.00  1.02           C  
ATOM   3564  H   LEU A 238      28.509   8.583 -24.633  1.00  1.02           H  
ATOM   3565  HA  LEU A 238      30.451   6.669 -25.288  1.00  1.02           H  
ATOM   3566 1HB  LEU A 238      30.807   9.076 -24.542  1.00  1.02           H  
ATOM   3567 2HB  LEU A 238      30.497   8.545 -22.894  1.00  1.02           H  
ATOM   3568  HG  LEU A 238      32.712   7.307 -24.545  1.00  1.02           H  
ATOM   3569 1HD1 LEU A 238      34.187   9.034 -23.615  1.00  1.02           H  
ATOM   3570 2HD1 LEU A 238      32.949   9.740 -24.659  1.00  1.02           H  
ATOM   3571 3HD1 LEU A 238      32.802   9.845 -22.890  1.00  1.02           H  
ATOM   3572 1HD2 LEU A 238      33.661   6.888 -22.306  1.00  1.02           H  
ATOM   3573 2HD2 LEU A 238      32.262   7.701 -21.558  1.00  1.02           H  
ATOM   3574 3HD2 LEU A 238      32.035   6.179 -22.451  1.00  1.02           H  
ATOM   3575  N   LYS A 239      29.115   6.334 -22.269  1.00  1.02           N  
ATOM   3576  CA  LYS A 239      28.882   5.358 -21.215  1.00  1.02           C  
ATOM   3577  C   LYS A 239      28.262   4.078 -21.778  1.00  1.02           C  
ATOM   3578  O   LYS A 239      28.746   2.980 -21.494  1.00  1.02           O  
ATOM   3579  CB  LYS A 239      27.984   5.960 -20.123  1.00  1.02           C  
ATOM   3580  CG  LYS A 239      27.678   5.045 -18.915  1.00  1.02           C  
ATOM   3581  CD  LYS A 239      26.320   4.346 -19.058  1.00  1.02           C  
ATOM   3582  CE  LYS A 239      25.152   5.328 -18.999  1.00  1.02           C  
ATOM   3583  NZ  LYS A 239      23.836   4.644 -19.246  1.00  1.02           N  
ATOM   3584  H   LYS A 239      28.714   7.271 -22.169  1.00  1.02           H  
ATOM   3585  HA  LYS A 239      29.844   5.099 -20.772  1.00  1.02           H  
ATOM   3586 1HB  LYS A 239      28.440   6.878 -19.750  1.00  1.02           H  
ATOM   3587 2HB  LYS A 239      27.029   6.239 -20.569  1.00  1.02           H  
ATOM   3588 1HG  LYS A 239      28.453   4.282 -18.836  1.00  1.02           H  
ATOM   3589 2HG  LYS A 239      27.681   5.636 -18.006  1.00  1.02           H  
ATOM   3590 1HD  LYS A 239      26.270   3.809 -20.006  1.00  1.02           H  
ATOM   3591 2HD  LYS A 239      26.198   3.631 -18.252  1.00  1.02           H  
ATOM   3592 1HE  LYS A 239      25.127   5.801 -18.020  1.00  1.02           H  
ATOM   3593 2HE  LYS A 239      25.295   6.096 -19.765  1.00  1.02           H  
ATOM   3594 1HZ  LYS A 239      23.093   5.314 -19.221  1.00  1.02           H  
ATOM   3595 2HZ  LYS A 239      23.869   4.212 -20.185  1.00  1.02           H  
ATOM   3596 3HZ  LYS A 239      23.669   3.923 -18.553  1.00  1.02           H  
ATOM   3597  N   ASP A 240      27.212   4.204 -22.607  1.00  1.02           N  
ATOM   3598  CA  ASP A 240      26.580   3.001 -23.149  1.00  1.02           C  
ATOM   3599  C   ASP A 240      27.515   2.212 -24.055  1.00  1.02           C  
ATOM   3600  O   ASP A 240      27.560   0.981 -23.966  1.00  1.02           O  
ATOM   3601  CB  ASP A 240      25.289   3.338 -23.904  1.00  1.02           C  
ATOM   3602  CG  ASP A 240      24.119   3.732 -22.962  1.00  1.02           C  
ATOM   3603  OD1 ASP A 240      24.223   3.506 -21.764  1.00  1.02           O  
ATOM   3604  OD2 ASP A 240      23.129   4.222 -23.442  1.00  1.02           O  
ATOM   3605  H   ASP A 240      26.851   5.131 -22.839  1.00  1.02           H  
ATOM   3606  HA  ASP A 240      26.313   2.359 -22.312  1.00  1.02           H  
ATOM   3607 1HB  ASP A 240      25.485   4.174 -24.586  1.00  1.02           H  
ATOM   3608 2HB  ASP A 240      24.987   2.483 -24.515  1.00  1.02           H  
ATOM   3609  N   VAL A 241      28.303   2.903 -24.878  1.00  1.04           N  
ATOM   3610  CA  VAL A 241      29.209   2.215 -25.777  1.00  1.04           C  
ATOM   3611  C   VAL A 241      30.277   1.523 -24.967  1.00  1.04           C  
ATOM   3612  O   VAL A 241      30.650   0.385 -25.263  1.00  1.04           O  
ATOM   3613  CB  VAL A 241      29.824   3.131 -26.831  1.00  1.04           C  
ATOM   3614  CG1 VAL A 241      30.847   2.337 -27.585  1.00  1.04           C  
ATOM   3615  CG2 VAL A 241      28.758   3.647 -27.799  1.00  1.04           C  
ATOM   3616  H   VAL A 241      28.243   3.917 -24.906  1.00  1.04           H  
ATOM   3617  HA  VAL A 241      28.667   1.461 -26.304  1.00  1.04           H  
ATOM   3618  HB  VAL A 241      30.321   3.972 -26.337  1.00  1.04           H  
ATOM   3619 1HG1 VAL A 241      31.308   2.961 -28.328  1.00  1.04           H  
ATOM   3620 2HG1 VAL A 241      31.584   1.977 -26.886  1.00  1.04           H  
ATOM   3621 3HG1 VAL A 241      30.379   1.489 -28.076  1.00  1.04           H  
ATOM   3622 1HG2 VAL A 241      29.233   4.269 -28.531  1.00  1.04           H  
ATOM   3623 2HG2 VAL A 241      28.277   2.822 -28.293  1.00  1.04           H  
ATOM   3624 3HG2 VAL A 241      28.014   4.215 -27.271  1.00  1.04           H  
ATOM   3625  N   ARG A 242      30.783   2.205 -23.945  1.00  1.06           N  
ATOM   3626  CA  ARG A 242      31.776   1.620 -23.078  1.00  1.06           C  
ATOM   3627  C   ARG A 242      31.222   0.348 -22.465  1.00  1.06           C  
ATOM   3628  O   ARG A 242      31.883  -0.686 -22.513  1.00  1.06           O  
ATOM   3629  CB  ARG A 242      32.200   2.593 -21.996  1.00  1.06           C  
ATOM   3630  CG  ARG A 242      33.236   2.056 -21.050  1.00  1.06           C  
ATOM   3631  CD  ARG A 242      33.726   3.093 -20.119  1.00  1.06           C  
ATOM   3632  NE  ARG A 242      34.647   2.532 -19.143  1.00  1.06           N  
ATOM   3633  CZ  ARG A 242      35.431   3.250 -18.312  1.00  1.06           C  
ATOM   3634  NH1 ARG A 242      35.416   4.568 -18.351  1.00  1.06           N  
ATOM   3635  NH2 ARG A 242      36.217   2.623 -17.457  1.00  1.06           N  
ATOM   3636  H   ARG A 242      30.461   3.150 -23.756  1.00  1.06           H  
ATOM   3637  HA  ARG A 242      32.650   1.365 -23.670  1.00  1.06           H  
ATOM   3638 1HB  ARG A 242      32.589   3.500 -22.454  1.00  1.06           H  
ATOM   3639 2HB  ARG A 242      31.331   2.878 -21.408  1.00  1.06           H  
ATOM   3640 1HG  ARG A 242      32.796   1.247 -20.459  1.00  1.06           H  
ATOM   3641 2HG  ARG A 242      34.083   1.667 -21.616  1.00  1.06           H  
ATOM   3642 1HD  ARG A 242      34.246   3.870 -20.678  1.00  1.06           H  
ATOM   3643 2HD  ARG A 242      32.882   3.529 -19.585  1.00  1.06           H  
ATOM   3644  HE  ARG A 242      34.678   1.501 -19.058  1.00  1.06           H  
ATOM   3645 1HH1 ARG A 242      34.812   5.048 -19.003  1.00  1.06           H  
ATOM   3646 2HH1 ARG A 242      36.005   5.098 -17.725  1.00  1.06           H  
ATOM   3647 1HH2 ARG A 242      36.222   1.606 -17.430  1.00  1.06           H  
ATOM   3648 2HH2 ARG A 242      36.805   3.149 -16.831  1.00  1.06           H  
ATOM   3649  N   LEU A 243      29.984   0.391 -21.951  1.00  1.10           N  
ATOM   3650  CA  LEU A 243      29.398  -0.811 -21.369  1.00  1.10           C  
ATOM   3651  C   LEU A 243      29.238  -1.892 -22.435  1.00  1.10           C  
ATOM   3652  O   LEU A 243      29.494  -3.067 -22.184  1.00  1.10           O  
ATOM   3653  CB  LEU A 243      28.048  -0.497 -20.714  1.00  1.10           C  
ATOM   3654  CG  LEU A 243      28.119   0.362 -19.447  1.00  1.10           C  
ATOM   3655  CD1 LEU A 243      26.712   0.699 -18.976  1.00  1.10           C  
ATOM   3656  CD2 LEU A 243      28.885  -0.390 -18.399  1.00  1.10           C  
ATOM   3657  H   LEU A 243      29.464   1.270 -21.937  1.00  1.10           H  
ATOM   3658  HA  LEU A 243      30.072  -1.183 -20.598  1.00  1.10           H  
ATOM   3659 1HB  LEU A 243      27.422   0.026 -21.439  1.00  1.10           H  
ATOM   3660 2HB  LEU A 243      27.572  -1.431 -20.454  1.00  1.10           H  
ATOM   3661  HG  LEU A 243      28.631   1.297 -19.666  1.00  1.10           H  
ATOM   3662 1HD1 LEU A 243      26.765   1.310 -18.080  1.00  1.10           H  
ATOM   3663 2HD1 LEU A 243      26.190   1.247 -19.762  1.00  1.10           H  
ATOM   3664 3HD1 LEU A 243      26.177  -0.218 -18.752  1.00  1.10           H  
ATOM   3665 1HD2 LEU A 243      28.950   0.209 -17.493  1.00  1.10           H  
ATOM   3666 2HD2 LEU A 243      28.375  -1.328 -18.181  1.00  1.10           H  
ATOM   3667 3HD2 LEU A 243      29.895  -0.607 -18.761  1.00  1.10           H  
ATOM   3668  N   GLY A 244      28.876  -1.495 -23.651  1.00  1.16           N  
ATOM   3669  CA  GLY A 244      28.745  -2.426 -24.758  1.00  1.16           C  
ATOM   3670  C   GLY A 244      30.056  -3.171 -24.962  1.00  1.16           C  
ATOM   3671  O   GLY A 244      30.084  -4.408 -25.030  1.00  1.16           O  
ATOM   3672  H   GLY A 244      28.654  -0.514 -23.811  1.00  1.16           H  
ATOM   3673 1HA  GLY A 244      27.932  -3.124 -24.573  1.00  1.16           H  
ATOM   3674 2HA  GLY A 244      28.508  -1.866 -25.658  1.00  1.16           H  
ATOM   3675  N   CYS A 245      31.143  -2.402 -25.058  1.00  1.25           N  
ATOM   3676  CA  CYS A 245      32.471  -2.941 -25.285  1.00  1.25           C  
ATOM   3677  C   CYS A 245      32.915  -3.821 -24.118  1.00  1.25           C  
ATOM   3678  O   CYS A 245      33.435  -4.918 -24.330  1.00  1.25           O  
ATOM   3679  CB  CYS A 245      33.475  -1.788 -25.417  1.00  1.25           C  
ATOM   3680  SG  CYS A 245      33.245  -0.765 -26.887  1.00  1.25           S  
ATOM   3681  H   CYS A 245      31.025  -1.393 -24.985  1.00  1.25           H  
ATOM   3682  HA  CYS A 245      32.458  -3.530 -26.201  1.00  1.25           H  
ATOM   3683 1HB  CYS A 245      33.400  -1.141 -24.544  1.00  1.25           H  
ATOM   3684 2HB  CYS A 245      34.487  -2.191 -25.441  1.00  1.25           H  
ATOM   3685  HG  CYS A 245      32.085  -0.206 -26.448  1.00  1.25           H  
ATOM   3686  N   GLU A 246      32.677  -3.367 -22.880  1.00  1.39           N  
ATOM   3687  CA  GLU A 246      33.086  -4.138 -21.710  1.00  1.39           C  
ATOM   3688  C   GLU A 246      32.332  -5.461 -21.626  1.00  1.39           C  
ATOM   3689  O   GLU A 246      32.926  -6.493 -21.296  1.00  1.39           O  
ATOM   3690  CB  GLU A 246      32.903  -3.328 -20.414  1.00  1.39           C  
ATOM   3691  CG  GLU A 246      33.896  -2.133 -20.237  1.00  1.39           C  
ATOM   3692  CD  GLU A 246      33.664  -1.336 -18.956  1.00  1.39           C  
ATOM   3693  OE1 GLU A 246      32.730  -1.635 -18.261  1.00  1.39           O  
ATOM   3694  OE2 GLU A 246      34.417  -0.422 -18.678  1.00  1.39           O  
ATOM   3695  H   GLU A 246      32.234  -2.460 -22.753  1.00  1.39           H  
ATOM   3696  HA  GLU A 246      34.148  -4.366 -21.811  1.00  1.39           H  
ATOM   3697 1HB  GLU A 246      31.890  -2.920 -20.392  1.00  1.39           H  
ATOM   3698 2HB  GLU A 246      33.007  -3.988 -19.555  1.00  1.39           H  
ATOM   3699 1HG  GLU A 246      34.912  -2.526 -20.225  1.00  1.39           H  
ATOM   3700 2HG  GLU A 246      33.810  -1.469 -21.092  1.00  1.39           H  
ATOM   3701  N   MET A 247      31.034  -5.461 -21.963  1.00  1.58           N  
ATOM   3702  CA  MET A 247      30.297  -6.713 -21.933  1.00  1.58           C  
ATOM   3703  C   MET A 247      30.854  -7.640 -22.993  1.00  1.58           C  
ATOM   3704  O   MET A 247      31.046  -8.828 -22.740  1.00  1.58           O  
ATOM   3705  CB  MET A 247      28.808  -6.518 -22.193  1.00  1.58           C  
ATOM   3706  CG  MET A 247      27.975  -5.845 -21.102  1.00  1.58           C  
ATOM   3707  SD  MET A 247      26.196  -5.942 -21.480  1.00  1.58           S  
ATOM   3708  CE  MET A 247      26.136  -4.903 -22.932  1.00  1.58           C  
ATOM   3709  H   MET A 247      30.562  -4.592 -22.213  1.00  1.58           H  
ATOM   3710  HA  MET A 247      30.433  -7.182 -20.961  1.00  1.58           H  
ATOM   3711 1HB  MET A 247      28.687  -5.923 -23.103  1.00  1.58           H  
ATOM   3712 2HB  MET A 247      28.380  -7.469 -22.379  1.00  1.58           H  
ATOM   3713 1HG  MET A 247      28.155  -6.338 -20.147  1.00  1.58           H  
ATOM   3714 2HG  MET A 247      28.252  -4.802 -21.001  1.00  1.58           H  
ATOM   3715 1HE  MET A 247      25.118  -4.859 -23.313  1.00  1.58           H  
ATOM   3716 2HE  MET A 247      26.481  -3.899 -22.675  1.00  1.58           H  
ATOM   3717 3HE  MET A 247      26.789  -5.322 -23.701  1.00  1.58           H  
ATOM   3718  N   ALA A 248      31.184  -7.093 -24.166  1.00  1.83           N  
ATOM   3719  CA  ALA A 248      31.725  -7.938 -25.209  1.00  1.83           C  
ATOM   3720  C   ALA A 248      33.009  -8.595 -24.736  1.00  1.83           C  
ATOM   3721  O   ALA A 248      33.179  -9.809 -24.886  1.00  1.83           O  
ATOM   3722  CB  ALA A 248      31.981  -7.121 -26.456  1.00  1.83           C  
ATOM   3723  H   ALA A 248      31.013  -6.101 -24.349  1.00  1.83           H  
ATOM   3724  HA  ALA A 248      31.002  -8.717 -25.430  1.00  1.83           H  
ATOM   3725 1HB  ALA A 248      32.371  -7.764 -27.242  1.00  1.83           H  
ATOM   3726 2HB  ALA A 248      31.049  -6.667 -26.775  1.00  1.83           H  
ATOM   3727 3HB  ALA A 248      32.703  -6.343 -26.242  1.00  1.83           H  
ATOM   3728  N   GLU A 249      33.882  -7.828 -24.071  1.00  2.14           N  
ATOM   3729  CA  GLU A 249      35.119  -8.431 -23.598  1.00  2.14           C  
ATOM   3730  C   GLU A 249      34.827  -9.510 -22.551  1.00  2.14           C  
ATOM   3731  O   GLU A 249      35.425 -10.587 -22.574  1.00  2.14           O  
ATOM   3732  CB  GLU A 249      36.087  -7.371 -23.044  1.00  2.14           C  
ATOM   3733  CG  GLU A 249      36.710  -6.445 -24.120  1.00  2.14           C  
ATOM   3734  CD  GLU A 249      37.701  -5.424 -23.557  1.00  2.14           C  
ATOM   3735  OE1 GLU A 249      37.838  -5.339 -22.357  1.00  2.14           O  
ATOM   3736  OE2 GLU A 249      38.327  -4.743 -24.339  1.00  2.14           O  
ATOM   3737  H   GLU A 249      33.702  -6.831 -23.951  1.00  2.14           H  
ATOM   3738  HA  GLU A 249      35.605  -8.911 -24.449  1.00  2.14           H  
ATOM   3739 1HB  GLU A 249      35.552  -6.738 -22.332  1.00  2.14           H  
ATOM   3740 2HB  GLU A 249      36.895  -7.862 -22.506  1.00  2.14           H  
ATOM   3741 1HG  GLU A 249      37.220  -7.061 -24.861  1.00  2.14           H  
ATOM   3742 2HG  GLU A 249      35.903  -5.916 -24.628  1.00  2.14           H  
ATOM   3743  N   ALA A 250      33.849  -9.259 -21.672  1.00  2.47           N  
ATOM   3744  CA  ALA A 250      33.459 -10.217 -20.635  1.00  2.47           C  
ATOM   3745  C   ALA A 250      32.980 -11.530 -21.248  1.00  2.47           C  
ATOM   3746  O   ALA A 250      33.192 -12.610 -20.692  1.00  2.47           O  
ATOM   3747  CB  ALA A 250      32.362  -9.636 -19.760  1.00  2.47           C  
ATOM   3748  H   ALA A 250      33.384  -8.350 -21.697  1.00  2.47           H  
ATOM   3749  HA  ALA A 250      34.335 -10.423 -20.022  1.00  2.47           H  
ATOM   3750 1HB  ALA A 250      32.104 -10.348 -18.980  1.00  2.47           H  
ATOM   3751 2HB  ALA A 250      32.713  -8.707 -19.310  1.00  2.47           H  
ATOM   3752 3HB  ALA A 250      31.486  -9.434 -20.366  1.00  2.47           H  
ATOM   3753  N   TRP A 251      32.349 -11.427 -22.412  1.00  2.75           N  
ATOM   3754  CA  TRP A 251      31.799 -12.556 -23.144  1.00  2.75           C  
ATOM   3755  C   TRP A 251      32.849 -13.278 -23.998  1.00  2.75           C  
ATOM   3756  O   TRP A 251      32.534 -14.272 -24.656  1.00  2.75           O  
ATOM   3757  CB  TRP A 251      30.669 -12.062 -24.053  1.00  2.75           C  
ATOM   3758  CG  TRP A 251      29.487 -11.516 -23.293  1.00  2.75           C  
ATOM   3759  CD1 TRP A 251      29.135 -11.826 -22.016  1.00  2.75           C  
ATOM   3760  CD2 TRP A 251      28.515 -10.530 -23.750  1.00  2.75           C  
ATOM   3761  NE1 TRP A 251      28.008 -11.125 -21.650  1.00  2.75           N  
ATOM   3762  CE2 TRP A 251      27.617 -10.327 -22.698  1.00  2.75           C  
ATOM   3763  CE3 TRP A 251      28.342  -9.814 -24.945  1.00  2.75           C  
ATOM   3764  CZ2 TRP A 251      26.547  -9.441 -22.802  1.00  2.75           C  
ATOM   3765  CZ3 TRP A 251      27.280  -8.920 -25.044  1.00  2.75           C  
ATOM   3766  CH2 TRP A 251      26.406  -8.741 -24.001  1.00  2.75           C  
ATOM   3767  H   TRP A 251      32.195 -10.489 -22.790  1.00  2.75           H  
ATOM   3768  HA  TRP A 251      31.394 -13.264 -22.424  1.00  2.75           H  
ATOM   3769 1HB  TRP A 251      31.049 -11.274 -24.703  1.00  2.75           H  
ATOM   3770 2HB  TRP A 251      30.329 -12.874 -24.691  1.00  2.75           H  
ATOM   3771  HD1 TRP A 251      29.667 -12.530 -21.378  1.00  2.75           H  
ATOM   3772  HE1 TRP A 251      27.548 -11.182 -20.755  1.00  2.75           H  
ATOM   3773  HE3 TRP A 251      29.028  -9.952 -25.774  1.00  2.75           H  
ATOM   3774  HZ2 TRP A 251      25.844  -9.278 -21.984  1.00  2.75           H  
ATOM   3775  HZ3 TRP A 251      27.159  -8.364 -25.974  1.00  2.75           H  
ATOM   3776  HH2 TRP A 251      25.589  -8.032 -24.111  1.00  2.75           H  
ATOM   3777  N   GLY A 252      34.088 -12.766 -24.021  1.00  2.93           N  
ATOM   3778  CA  GLY A 252      35.153 -13.338 -24.837  1.00  2.93           C  
ATOM   3779  C   GLY A 252      35.083 -12.875 -26.293  1.00  2.93           C  
ATOM   3780  O   GLY A 252      35.683 -13.490 -27.177  1.00  2.93           O  
ATOM   3781  H   GLY A 252      34.321 -11.957 -23.448  1.00  2.93           H  
ATOM   3782 1HA  GLY A 252      36.114 -13.048 -24.410  1.00  2.93           H  
ATOM   3783 2HA  GLY A 252      35.098 -14.424 -24.793  1.00  2.93           H  
ATOM   3784  N   MET A 253      34.321 -11.813 -26.540  1.00  2.97           N  
ATOM   3785  CA  MET A 253      34.117 -11.277 -27.873  1.00  2.97           C  
ATOM   3786  C   MET A 253      34.919 -10.008 -28.116  1.00  2.97           C  
ATOM   3787  O   MET A 253      35.221  -9.252 -27.192  1.00  2.97           O  
ATOM   3788  CB  MET A 253      32.645 -10.952 -28.068  1.00  2.97           C  
ATOM   3789  CG  MET A 253      31.703 -12.106 -27.976  1.00  2.97           C  
ATOM   3790  SD  MET A 253      30.010 -11.553 -28.135  1.00  2.97           S  
ATOM   3791  CE  MET A 253      30.008 -11.094 -29.861  1.00  2.97           C  
ATOM   3792  H   MET A 253      33.870 -11.327 -25.768  1.00  2.97           H  
ATOM   3793  HA  MET A 253      34.432 -12.021 -28.603  1.00  2.97           H  
ATOM   3794 1HB  MET A 253      32.338 -10.240 -27.311  1.00  2.97           H  
ATOM   3795 2HB  MET A 253      32.505 -10.473 -29.038  1.00  2.97           H  
ATOM   3796 1HG  MET A 253      31.916 -12.825 -28.765  1.00  2.97           H  
ATOM   3797 2HG  MET A 253      31.820 -12.606 -27.012  1.00  2.97           H  
ATOM   3798 1HE  MET A 253      29.025 -10.713 -30.137  1.00  2.97           H  
ATOM   3799 2HE  MET A 253      30.761 -10.323 -30.034  1.00  2.97           H  
ATOM   3800 3HE  MET A 253      30.242 -11.967 -30.469  1.00  2.97           H  
ATOM   3801  N   LYS A 254      35.212  -9.745 -29.378  1.00  2.84           N  
ATOM   3802  CA  LYS A 254      35.820  -8.485 -29.765  1.00  2.84           C  
ATOM   3803  C   LYS A 254      34.951  -7.891 -30.846  1.00  2.84           C  
ATOM   3804  O   LYS A 254      34.694  -8.542 -31.858  1.00  2.84           O  
ATOM   3805  CB  LYS A 254      37.252  -8.666 -30.278  1.00  2.84           C  
ATOM   3806  CG  LYS A 254      37.941  -7.349 -30.646  1.00  2.84           C  
ATOM   3807  CD  LYS A 254      39.365  -7.562 -31.121  1.00  2.84           C  
ATOM   3808  CE  LYS A 254      40.019  -6.237 -31.489  1.00  2.84           C  
ATOM   3809  NZ  LYS A 254      41.426  -6.422 -31.951  1.00  2.84           N  
ATOM   3810  H   LYS A 254      34.979 -10.420 -30.091  1.00  2.84           H  
ATOM   3811  HA  LYS A 254      35.823  -7.805 -28.915  1.00  2.84           H  
ATOM   3812 1HB  LYS A 254      37.854  -9.161 -29.515  1.00  2.84           H  
ATOM   3813 2HB  LYS A 254      37.248  -9.303 -31.163  1.00  2.84           H  
ATOM   3814 1HG  LYS A 254      37.374  -6.836 -31.423  1.00  2.84           H  
ATOM   3815 2HG  LYS A 254      37.968  -6.712 -29.770  1.00  2.84           H  
ATOM   3816 1HD  LYS A 254      39.947  -8.041 -30.332  1.00  2.84           H  
ATOM   3817 2HD  LYS A 254      39.364  -8.212 -31.996  1.00  2.84           H  
ATOM   3818 1HE  LYS A 254      39.443  -5.765 -32.284  1.00  2.84           H  
ATOM   3819 2HE  LYS A 254      40.015  -5.584 -30.615  1.00  2.84           H  
ATOM   3820 1HZ  LYS A 254      41.825  -5.525 -32.184  1.00  2.84           H  
ATOM   3821 2HZ  LYS A 254      41.969  -6.850 -31.214  1.00  2.84           H  
ATOM   3822 3HZ  LYS A 254      41.438  -7.018 -32.766  1.00  2.84           H  
ATOM   3823  N   ILE A 255      34.467  -6.678 -30.624  1.00  2.59           N  
ATOM   3824  CA  ILE A 255      33.591  -6.040 -31.591  1.00  2.59           C  
ATOM   3825  C   ILE A 255      34.122  -4.674 -32.013  1.00  2.59           C  
ATOM   3826  O   ILE A 255      33.731  -3.658 -31.424  1.00  2.59           O  
ATOM   3827  CB  ILE A 255      32.182  -5.867 -31.021  1.00  2.59           C  
ATOM   3828  CG1 ILE A 255      31.634  -7.228 -30.530  1.00  2.59           C  
ATOM   3829  CG2 ILE A 255      31.292  -5.270 -32.087  1.00  2.59           C  
ATOM   3830  CD1 ILE A 255      30.309  -7.126 -29.832  1.00  2.59           C  
ATOM   3831  H   ILE A 255      34.713  -6.201 -29.770  1.00  2.59           H  
ATOM   3832  HA  ILE A 255      33.495  -6.689 -32.455  1.00  2.59           H  
ATOM   3833  HB  ILE A 255      32.213  -5.197 -30.158  1.00  2.59           H  
ATOM   3834 1HG1 ILE A 255      31.535  -7.902 -31.382  1.00  2.59           H  
ATOM   3835 2HG1 ILE A 255      32.336  -7.661 -29.825  1.00  2.59           H  
ATOM   3836 1HG2 ILE A 255      30.289  -5.141 -31.691  1.00  2.59           H  
ATOM   3837 2HG2 ILE A 255      31.690  -4.314 -32.395  1.00  2.59           H  
ATOM   3838 3HG2 ILE A 255      31.257  -5.940 -32.944  1.00  2.59           H  
ATOM   3839 1HD1 ILE A 255      29.986  -8.108 -29.503  1.00  2.59           H  
ATOM   3840 2HD1 ILE A 255      30.401  -6.475 -28.976  1.00  2.59           H  
ATOM   3841 3HD1 ILE A 255      29.574  -6.718 -30.519  1.00  2.59           H  
ATOM   3842  N   PRO A 256      34.961  -4.612 -33.067  1.00  2.27           N  
ATOM   3843  CA  PRO A 256      35.603  -3.422 -33.590  1.00  2.27           C  
ATOM   3844  C   PRO A 256      34.624  -2.293 -33.859  1.00  2.27           C  
ATOM   3845  O   PRO A 256      34.976  -1.124 -33.756  1.00  2.27           O  
ATOM   3846  CB  PRO A 256      36.221  -3.929 -34.896  1.00  2.27           C  
ATOM   3847  CG  PRO A 256      36.482  -5.382 -34.646  1.00  2.27           C  
ATOM   3848  CD  PRO A 256      35.309  -5.837 -33.823  1.00  2.27           C  
ATOM   3849  HA  PRO A 256      36.392  -3.106 -32.893  1.00  2.27           H  
ATOM   3850 1HB  PRO A 256      35.525  -3.757 -35.733  1.00  2.27           H  
ATOM   3851 2HB  PRO A 256      37.137  -3.365 -35.123  1.00  2.27           H  
ATOM   3852 1HG  PRO A 256      36.568  -5.925 -35.598  1.00  2.27           H  
ATOM   3853 2HG  PRO A 256      37.439  -5.510 -34.119  1.00  2.27           H  
ATOM   3854 1HD  PRO A 256      34.478  -6.152 -34.475  1.00  2.27           H  
ATOM   3855 2HD  PRO A 256      35.655  -6.630 -33.177  1.00  2.27           H  
ATOM   3856  N   ALA A 257      33.385  -2.624 -34.227  1.00  1.97           N  
ATOM   3857  CA  ALA A 257      32.392  -1.594 -34.502  1.00  1.97           C  
ATOM   3858  C   ALA A 257      32.085  -0.745 -33.274  1.00  1.97           C  
ATOM   3859  O   ALA A 257      31.895   0.472 -33.369  1.00  1.97           O  
ATOM   3860  CB  ALA A 257      31.110  -2.227 -34.999  1.00  1.97           C  
ATOM   3861  H   ALA A 257      33.122  -3.595 -34.315  1.00  1.97           H  
ATOM   3862  HA  ALA A 257      32.795  -0.936 -35.274  1.00  1.97           H  
ATOM   3863 1HB  ALA A 257      30.384  -1.448 -35.230  1.00  1.97           H  
ATOM   3864 2HB  ALA A 257      31.316  -2.811 -35.895  1.00  1.97           H  
ATOM   3865 3HB  ALA A 257      30.706  -2.879 -34.228  1.00  1.97           H  
ATOM   3866  N   MET A 258      32.032  -1.391 -32.107  1.00  1.70           N  
ATOM   3867  CA  MET A 258      31.670  -0.681 -30.894  1.00  1.70           C  
ATOM   3868  C   MET A 258      32.882   0.049 -30.413  1.00  1.70           C  
ATOM   3869  O   MET A 258      32.808   1.183 -29.943  1.00  1.70           O  
ATOM   3870  CB  MET A 258      31.240  -1.649 -29.808  1.00  1.70           C  
ATOM   3871  CG  MET A 258      29.980  -2.389 -30.038  1.00  1.70           C  
ATOM   3872  SD  MET A 258      29.653  -3.523 -28.664  1.00  1.70           S  
ATOM   3873  CE  MET A 258      28.101  -4.227 -29.150  1.00  1.70           C  
ATOM   3874  H   MET A 258      32.282  -2.373 -32.052  1.00  1.70           H  
ATOM   3875  HA  MET A 258      30.881   0.037 -31.108  1.00  1.70           H  
ATOM   3876 1HB  MET A 258      32.031  -2.385 -29.645  1.00  1.70           H  
ATOM   3877 2HB  MET A 258      31.108  -1.102 -28.881  1.00  1.70           H  
ATOM   3878 1HG  MET A 258      29.156  -1.702 -30.145  1.00  1.70           H  
ATOM   3879 2HG  MET A 258      30.057  -2.954 -30.951  1.00  1.70           H  
ATOM   3880 1HE  MET A 258      27.779  -4.946 -28.397  1.00  1.70           H  
ATOM   3881 2HE  MET A 258      27.363  -3.441 -29.244  1.00  1.70           H  
ATOM   3882 3HE  MET A 258      28.213  -4.729 -30.108  1.00  1.70           H  
ATOM   3883  N   MET A 259      34.014  -0.618 -30.549  1.00  1.48           N  
ATOM   3884  CA  MET A 259      35.273  -0.083 -30.092  1.00  1.48           C  
ATOM   3885  C   MET A 259      35.602   1.183 -30.876  1.00  1.48           C  
ATOM   3886  O   MET A 259      36.012   2.193 -30.296  1.00  1.48           O  
ATOM   3887  CB  MET A 259      36.288  -1.198 -30.208  1.00  1.48           C  
ATOM   3888  CG  MET A 259      35.953  -2.320 -29.206  1.00  1.48           C  
ATOM   3889  SD  MET A 259      36.955  -3.798 -29.322  1.00  1.48           S  
ATOM   3890  CE  MET A 259      36.119  -4.776 -28.044  1.00  1.48           C  
ATOM   3891  H   MET A 259      33.987  -1.553 -30.962  1.00  1.48           H  
ATOM   3892  HA  MET A 259      35.178   0.192 -29.044  1.00  1.48           H  
ATOM   3893 1HB  MET A 259      36.274  -1.597 -31.207  1.00  1.48           H  
ATOM   3894 2HB  MET A 259      37.288  -0.820 -30.004  1.00  1.48           H  
ATOM   3895 1HG  MET A 259      36.051  -1.923 -28.195  1.00  1.48           H  
ATOM   3896 2HG  MET A 259      34.910  -2.608 -29.348  1.00  1.48           H  
ATOM   3897 1HE  MET A 259      36.597  -5.748 -27.949  1.00  1.48           H  
ATOM   3898 2HE  MET A 259      36.184  -4.255 -27.085  1.00  1.48           H  
ATOM   3899 3HE  MET A 259      35.070  -4.905 -28.307  1.00  1.48           H  
ATOM   3900  N   ALA A 260      35.375   1.151 -32.194  1.00  1.32           N  
ATOM   3901  CA  ALA A 260      35.585   2.322 -33.023  1.00  1.32           C  
ATOM   3902  C   ALA A 260      34.650   3.433 -32.590  1.00  1.32           C  
ATOM   3903  O   ALA A 260      35.078   4.579 -32.434  1.00  1.32           O  
ATOM   3904  CB  ALA A 260      35.336   1.988 -34.481  1.00  1.32           C  
ATOM   3905  H   ALA A 260      35.063   0.294 -32.639  1.00  1.32           H  
ATOM   3906  HA  ALA A 260      36.612   2.659 -32.892  1.00  1.32           H  
ATOM   3907 1HB  ALA A 260      35.503   2.872 -35.092  1.00  1.32           H  
ATOM   3908 2HB  ALA A 260      36.014   1.193 -34.790  1.00  1.32           H  
ATOM   3909 3HB  ALA A 260      34.305   1.648 -34.599  1.00  1.32           H  
ATOM   3910  N   ALA A 261      33.377   3.089 -32.331  1.00  1.20           N  
ATOM   3911  CA  ALA A 261      32.419   4.087 -31.891  1.00  1.20           C  
ATOM   3912  C   ALA A 261      32.863   4.701 -30.580  1.00  1.20           C  
ATOM   3913  O   ALA A 261      32.743   5.912 -30.388  1.00  1.20           O  
ATOM   3914  CB  ALA A 261      31.038   3.471 -31.736  1.00  1.20           C  
ATOM   3915  H   ALA A 261      33.051   2.131 -32.480  1.00  1.20           H  
ATOM   3916  HA  ALA A 261      32.378   4.873 -32.642  1.00  1.20           H  
ATOM   3917 1HB  ALA A 261      30.331   4.236 -31.427  1.00  1.20           H  
ATOM   3918 2HB  ALA A 261      30.724   3.045 -32.689  1.00  1.20           H  
ATOM   3919 3HB  ALA A 261      31.070   2.688 -30.987  1.00  1.20           H  
ATOM   3920  N   LEU A 262      33.438   3.883 -29.696  1.00  1.11           N  
ATOM   3921  CA  LEU A 262      33.865   4.371 -28.401  1.00  1.11           C  
ATOM   3922  C   LEU A 262      34.986   5.362 -28.589  1.00  1.11           C  
ATOM   3923  O   LEU A 262      34.987   6.428 -27.973  1.00  1.11           O  
ATOM   3924  CB  LEU A 262      34.339   3.227 -27.502  1.00  1.11           C  
ATOM   3925  CG  LEU A 262      34.703   3.637 -26.090  1.00  1.11           C  
ATOM   3926  CD1 LEU A 262      33.482   4.322 -25.428  1.00  1.11           C  
ATOM   3927  CD2 LEU A 262      35.084   2.391 -25.304  1.00  1.11           C  
ATOM   3928  H   LEU A 262      33.517   2.890 -29.907  1.00  1.11           H  
ATOM   3929  HA  LEU A 262      33.027   4.874 -27.922  1.00  1.11           H  
ATOM   3930 1HB  LEU A 262      33.619   2.448 -27.479  1.00  1.11           H  
ATOM   3931 2HB  LEU A 262      35.240   2.813 -27.947  1.00  1.11           H  
ATOM   3932  HG  LEU A 262      35.530   4.338 -26.116  1.00  1.11           H  
ATOM   3933 1HD1 LEU A 262      33.726   4.619 -24.411  1.00  1.11           H  
ATOM   3934 2HD1 LEU A 262      33.203   5.207 -26.002  1.00  1.11           H  
ATOM   3935 3HD1 LEU A 262      32.652   3.636 -25.406  1.00  1.11           H  
ATOM   3936 1HD2 LEU A 262      35.339   2.659 -24.281  1.00  1.11           H  
ATOM   3937 2HD2 LEU A 262      34.243   1.705 -25.301  1.00  1.11           H  
ATOM   3938 3HD2 LEU A 262      35.938   1.910 -25.781  1.00  1.11           H  
ATOM   3939  N   GLY A 263      35.938   5.029 -29.466  1.00  1.06           N  
ATOM   3940  CA  GLY A 263      37.050   5.927 -29.726  1.00  1.06           C  
ATOM   3941  C   GLY A 263      36.542   7.268 -30.247  1.00  1.06           C  
ATOM   3942  O   GLY A 263      37.049   8.324 -29.857  1.00  1.06           O  
ATOM   3943  H   GLY A 263      35.892   4.125 -29.941  1.00  1.06           H  
ATOM   3944 1HA  GLY A 263      37.624   6.073 -28.812  1.00  1.06           H  
ATOM   3945 2HA  GLY A 263      37.712   5.472 -30.462  1.00  1.06           H  
ATOM   3946  N   ILE A 264      35.510   7.228 -31.093  1.00  1.01           N  
ATOM   3947  CA  ILE A 264      34.923   8.439 -31.649  1.00  1.01           C  
ATOM   3948  C   ILE A 264      34.208   9.258 -30.571  1.00  1.01           C  
ATOM   3949  O   ILE A 264      34.373  10.477 -30.516  1.00  1.01           O  
ATOM   3950  CB  ILE A 264      33.963   8.124 -32.797  1.00  1.01           C  
ATOM   3951  CG1 ILE A 264      34.724   7.541 -33.982  1.00  1.01           C  
ATOM   3952  CG2 ILE A 264      33.284   9.393 -33.213  1.00  1.01           C  
ATOM   3953  CD1 ILE A 264      33.822   6.939 -35.029  1.00  1.01           C  
ATOM   3954  H   ILE A 264      35.152   6.317 -31.389  1.00  1.01           H  
ATOM   3955  HA  ILE A 264      35.729   9.049 -32.054  1.00  1.01           H  
ATOM   3956  HB  ILE A 264      33.224   7.394 -32.473  1.00  1.01           H  
ATOM   3957 1HG1 ILE A 264      35.313   8.330 -34.445  1.00  1.01           H  
ATOM   3958 2HG1 ILE A 264      35.402   6.769 -33.623  1.00  1.01           H  
ATOM   3959 1HG2 ILE A 264      32.601   9.171 -34.028  1.00  1.01           H  
ATOM   3960 2HG2 ILE A 264      32.740   9.792 -32.367  1.00  1.01           H  
ATOM   3961 3HG2 ILE A 264      34.025  10.121 -33.545  1.00  1.01           H  
ATOM   3962 1HD1 ILE A 264      34.426   6.543 -35.844  1.00  1.01           H  
ATOM   3963 2HD1 ILE A 264      33.242   6.132 -34.583  1.00  1.01           H  
ATOM   3964 3HD1 ILE A 264      33.148   7.705 -35.413  1.00  1.01           H  
ATOM   3965  N   PHE A 265      33.415   8.605 -29.713  1.00  0.98           N  
ATOM   3966  CA  PHE A 265      32.729   9.322 -28.637  1.00  0.98           C  
ATOM   3967  C   PHE A 265      33.738   9.921 -27.651  1.00  0.98           C  
ATOM   3968  O   PHE A 265      33.571  11.057 -27.183  1.00  0.98           O  
ATOM   3969  CB  PHE A 265      31.748   8.400 -27.904  1.00  0.98           C  
ATOM   3970  CG  PHE A 265      30.446   8.171 -28.653  1.00  0.98           C  
ATOM   3971  CD1 PHE A 265      30.109   6.940 -29.177  1.00  0.98           C  
ATOM   3972  CD2 PHE A 265      29.565   9.207 -28.825  1.00  0.98           C  
ATOM   3973  CE1 PHE A 265      28.919   6.762 -29.876  1.00  0.98           C  
ATOM   3974  CE2 PHE A 265      28.379   9.040 -29.520  1.00  0.98           C  
ATOM   3975  CZ  PHE A 265      28.058   7.816 -30.048  1.00  0.98           C  
ATOM   3976  H   PHE A 265      33.290   7.598 -29.816  1.00  0.98           H  
ATOM   3977  HA  PHE A 265      32.158  10.138 -29.080  1.00  0.98           H  
ATOM   3978 1HB  PHE A 265      32.223   7.430 -27.736  1.00  0.98           H  
ATOM   3979 2HB  PHE A 265      31.512   8.821 -26.931  1.00  0.98           H  
ATOM   3980  HD1 PHE A 265      30.789   6.104 -29.040  1.00  0.98           H  
ATOM   3981  HD2 PHE A 265      29.822  10.166 -28.406  1.00  0.98           H  
ATOM   3982  HE1 PHE A 265      28.668   5.787 -30.288  1.00  0.98           H  
ATOM   3983  HE2 PHE A 265      27.704   9.877 -29.652  1.00  0.98           H  
ATOM   3984  HZ  PHE A 265      27.125   7.681 -30.597  1.00  0.98           H  
ATOM   3985  N   LYS A 266      34.818   9.190 -27.358  1.00  0.97           N  
ATOM   3986  CA  LYS A 266      35.833   9.739 -26.475  1.00  0.97           C  
ATOM   3987  C   LYS A 266      36.504  10.938 -27.133  1.00  0.97           C  
ATOM   3988  O   LYS A 266      36.715  11.964 -26.478  1.00  0.97           O  
ATOM   3989  CB  LYS A 266      36.866   8.677 -26.085  1.00  0.97           C  
ATOM   3990  CG  LYS A 266      36.370   7.611 -25.093  1.00  0.97           C  
ATOM   3991  CD  LYS A 266      37.447   6.586 -24.808  1.00  0.97           C  
ATOM   3992  CE  LYS A 266      37.026   5.618 -23.712  1.00  0.97           C  
ATOM   3993  NZ  LYS A 266      38.063   4.570 -23.478  1.00  0.97           N  
ATOM   3994  H   LYS A 266      34.928   8.249 -27.737  1.00  0.97           H  
ATOM   3995  HA  LYS A 266      35.350  10.090 -25.567  1.00  0.97           H  
ATOM   3996 1HB  LYS A 266      37.192   8.155 -26.989  1.00  0.97           H  
ATOM   3997 2HB  LYS A 266      37.739   9.161 -25.654  1.00  0.97           H  
ATOM   3998 1HG  LYS A 266      36.115   8.084 -24.158  1.00  0.97           H  
ATOM   3999 2HG  LYS A 266      35.482   7.115 -25.493  1.00  0.97           H  
ATOM   4000 1HD  LYS A 266      37.647   6.019 -25.720  1.00  0.97           H  
ATOM   4001 2HD  LYS A 266      38.363   7.091 -24.506  1.00  0.97           H  
ATOM   4002 1HE  LYS A 266      36.873   6.174 -22.789  1.00  0.97           H  
ATOM   4003 2HE  LYS A 266      36.098   5.144 -23.984  1.00  0.97           H  
ATOM   4004 1HZ  LYS A 266      37.759   3.949 -22.743  1.00  0.97           H  
ATOM   4005 2HZ  LYS A 266      38.204   4.042 -24.328  1.00  0.97           H  
ATOM   4006 3HZ  LYS A 266      38.931   5.010 -23.207  1.00  0.97           H  
ATOM   4007  N   LYS A 267      36.788  10.842 -28.442  1.00  0.96           N  
ATOM   4008  CA  LYS A 267      37.370  11.961 -29.166  1.00  0.96           C  
ATOM   4009  C   LYS A 267      36.430  13.147 -29.130  1.00  0.96           C  
ATOM   4010  O   LYS A 267      36.851  14.267 -28.854  1.00  0.96           O  
ATOM   4011  CB  LYS A 267      37.687  11.607 -30.622  1.00  0.96           C  
ATOM   4012  CG  LYS A 267      38.329  12.757 -31.410  1.00  0.96           C  
ATOM   4013  CD  LYS A 267      38.713  12.335 -32.828  1.00  0.96           C  
ATOM   4014  CE  LYS A 267      39.262  13.520 -33.630  1.00  0.96           C  
ATOM   4015  NZ  LYS A 267      39.612  13.138 -35.028  1.00  0.96           N  
ATOM   4016  H   LYS A 267      36.623   9.968 -28.941  1.00  0.96           H  
ATOM   4017  HA  LYS A 267      38.297  12.246 -28.675  1.00  0.96           H  
ATOM   4018 1HB  LYS A 267      38.351  10.744 -30.652  1.00  0.96           H  
ATOM   4019 2HB  LYS A 267      36.766  11.327 -31.132  1.00  0.96           H  
ATOM   4020 1HG  LYS A 267      37.619  13.584 -31.466  1.00  0.96           H  
ATOM   4021 2HG  LYS A 267      39.219  13.104 -30.886  1.00  0.96           H  
ATOM   4022 1HD  LYS A 267      39.480  11.562 -32.773  1.00  0.96           H  
ATOM   4023 2HD  LYS A 267      37.848  11.919 -33.335  1.00  0.96           H  
ATOM   4024 1HE  LYS A 267      38.514  14.309 -33.659  1.00  0.96           H  
ATOM   4025 2HE  LYS A 267      40.154  13.901 -33.135  1.00  0.96           H  
ATOM   4026 1HZ  LYS A 267      39.967  13.947 -35.518  1.00  0.96           H  
ATOM   4027 2HZ  LYS A 267      40.317  12.418 -35.014  1.00  0.96           H  
ATOM   4028 3HZ  LYS A 267      38.791  12.792 -35.508  1.00  0.96           H  
ATOM   4029  N   ALA A 268      35.144  12.905 -29.363  1.00  0.96           N  
ATOM   4030  CA  ALA A 268      34.204  13.999 -29.389  1.00  0.96           C  
ATOM   4031  C   ALA A 268      34.231  14.761 -28.083  1.00  0.96           C  
ATOM   4032  O   ALA A 268      34.355  15.998 -28.074  1.00  0.96           O  
ATOM   4033  CB  ALA A 268      32.804  13.454 -29.624  1.00  0.96           C  
ATOM   4034  H   ALA A 268      34.834  11.960 -29.576  1.00  0.96           H  
ATOM   4035  HA  ALA A 268      34.499  14.676 -30.185  1.00  0.96           H  
ATOM   4036 1HB  ALA A 268      32.105  14.277 -29.672  1.00  0.96           H  
ATOM   4037 2HB  ALA A 268      32.754  12.885 -30.535  1.00  0.96           H  
ATOM   4038 3HB  ALA A 268      32.545  12.797 -28.802  1.00  0.96           H  
ATOM   4039  N   SER A 269      34.264  14.017 -26.977  1.00  0.96           N  
ATOM   4040  CA  SER A 269      34.311  14.634 -25.672  1.00  0.96           C  
ATOM   4041  C   SER A 269      35.619  15.428 -25.514  1.00  0.96           C  
ATOM   4042  O   SER A 269      35.613  16.576 -25.057  1.00  0.96           O  
ATOM   4043  CB  SER A 269      34.195  13.547 -24.615  1.00  0.96           C  
ATOM   4044  OG  SER A 269      32.946  12.918 -24.677  1.00  0.96           O  
ATOM   4045  H   SER A 269      34.198  12.998 -27.048  1.00  0.96           H  
ATOM   4046  HA  SER A 269      33.468  15.316 -25.578  1.00  0.96           H  
ATOM   4047 1HB  SER A 269      34.982  12.808 -24.761  1.00  0.96           H  
ATOM   4048 2HB  SER A 269      34.335  13.984 -23.631  1.00  0.96           H  
ATOM   4049  HG  SER A 269      32.951  12.396 -25.499  1.00  0.96           H  
ATOM   4050  N   ALA A 270      36.736  14.836 -25.962  1.00  0.97           N  
ATOM   4051  CA  ALA A 270      38.069  15.443 -25.897  1.00  0.97           C  
ATOM   4052  C   ALA A 270      38.161  16.752 -26.679  1.00  0.97           C  
ATOM   4053  O   ALA A 270      38.901  17.660 -26.293  1.00  0.97           O  
ATOM   4054  CB  ALA A 270      39.116  14.480 -26.422  1.00  0.97           C  
ATOM   4055  H   ALA A 270      36.666  13.890 -26.338  1.00  0.97           H  
ATOM   4056  HA  ALA A 270      38.282  15.658 -24.851  1.00  0.97           H  
ATOM   4057 1HB  ALA A 270      40.102  14.929 -26.328  1.00  0.97           H  
ATOM   4058 2HB  ALA A 270      39.077  13.555 -25.847  1.00  0.97           H  
ATOM   4059 3HB  ALA A 270      38.917  14.266 -27.462  1.00  0.97           H  
ATOM   4060  N   THR A 271      37.390  16.865 -27.763  1.00  0.99           N  
ATOM   4061  CA  THR A 271      37.419  18.049 -28.616  1.00  0.99           C  
ATOM   4062  C   THR A 271      36.540  19.176 -28.078  1.00  0.99           C  
ATOM   4063  O   THR A 271      36.434  20.230 -28.709  1.00  0.99           O  
ATOM   4064  CB  THR A 271      36.992  17.740 -30.073  1.00  0.99           C  
ATOM   4065  OG1 THR A 271      35.662  17.228 -30.093  1.00  0.99           O  
ATOM   4066  CG2 THR A 271      37.943  16.735 -30.730  1.00  0.99           C  
ATOM   4067  H   THR A 271      36.814  16.066 -28.035  1.00  0.99           H  
ATOM   4068  HA  THR A 271      38.444  18.415 -28.645  1.00  0.99           H  
ATOM   4069  HB  THR A 271      37.013  18.660 -30.652  1.00  0.99           H  
ATOM   4070  HG1 THR A 271      35.479  16.738 -29.263  1.00  0.99           H  
ATOM   4071 1HG2 THR A 271      37.620  16.544 -31.755  1.00  0.99           H  
ATOM   4072 2HG2 THR A 271      38.951  17.145 -30.735  1.00  0.99           H  
ATOM   4073 3HG2 THR A 271      37.946  15.820 -30.188  1.00  0.99           H  
ATOM   4074  N   GLY A 272      35.904  18.967 -26.919  1.00  1.00           N  
ATOM   4075  CA  GLY A 272      35.067  20.001 -26.334  1.00  1.00           C  
ATOM   4076  C   GLY A 272      33.596  19.899 -26.708  1.00  1.00           C  
ATOM   4077  O   GLY A 272      32.841  20.847 -26.502  1.00  1.00           O  
ATOM   4078  H   GLY A 272      36.009  18.084 -26.418  1.00  1.00           H  
ATOM   4079 1HA  GLY A 272      35.162  19.950 -25.249  1.00  1.00           H  
ATOM   4080 2HA  GLY A 272      35.447  20.976 -26.631  1.00  1.00           H  
ATOM   4081  N   LEU A 273      33.170  18.755 -27.240  1.00  1.01           N  
ATOM   4082  CA  LEU A 273      31.773  18.590 -27.618  1.00  1.01           C  
ATOM   4083  C   LEU A 273      30.968  17.955 -26.489  1.00  1.01           C  
ATOM   4084  O   LEU A 273      29.787  17.653 -26.652  1.00  1.01           O  
ATOM   4085  CB  LEU A 273      31.686  17.743 -28.878  1.00  1.01           C  
ATOM   4086  CG  LEU A 273      32.400  18.336 -30.074  1.00  1.01           C  
ATOM   4087  CD1 LEU A 273      32.361  17.363 -31.224  1.00  1.01           C  
ATOM   4088  CD2 LEU A 273      31.745  19.636 -30.433  1.00  1.01           C  
ATOM   4089  H   LEU A 273      33.807  17.973 -27.404  1.00  1.01           H  
ATOM   4090  HA  LEU A 273      31.345  19.570 -27.828  1.00  1.01           H  
ATOM   4091 1HB  LEU A 273      32.089  16.763 -28.681  1.00  1.01           H  
ATOM   4092 2HB  LEU A 273      30.632  17.643 -29.142  1.00  1.01           H  
ATOM   4093  HG  LEU A 273      33.447  18.515 -29.816  1.00  1.01           H  
ATOM   4094 1HD1 LEU A 273      32.893  17.781 -32.080  1.00  1.01           H  
ATOM   4095 2HD1 LEU A 273      32.845  16.453 -30.904  1.00  1.01           H  
ATOM   4096 3HD1 LEU A 273      31.349  17.154 -31.508  1.00  1.01           H  
ATOM   4097 1HD2 LEU A 273      32.262  20.075 -31.280  1.00  1.01           H  
ATOM   4098 2HD2 LEU A 273      30.696  19.457 -30.689  1.00  1.01           H  
ATOM   4099 3HD2 LEU A 273      31.798  20.316 -29.579  1.00  1.01           H  
ATOM   4100  N   GLY A 274      31.605  17.753 -25.340  1.00  1.02           N  
ATOM   4101  CA  GLY A 274      30.930  17.126 -24.213  1.00  1.02           C  
ATOM   4102  C   GLY A 274      29.685  17.935 -23.909  1.00  1.02           C  
ATOM   4103  O   GLY A 274      29.615  19.122 -24.237  1.00  1.02           O  
ATOM   4104  H   GLY A 274      32.573  18.030 -25.257  1.00  1.02           H  
ATOM   4105 1HA  GLY A 274      30.664  16.094 -24.452  1.00  1.02           H  
ATOM   4106 2HA  GLY A 274      31.588  17.104 -23.344  1.00  1.02           H  
ATOM   4107  N   SER A 275      28.681  17.269 -23.350  1.00  1.02           N  
ATOM   4108  CA  SER A 275      27.353  17.817 -23.063  1.00  1.02           C  
ATOM   4109  C   SER A 275      26.468  18.038 -24.312  1.00  1.02           C  
ATOM   4110  O   SER A 275      25.279  18.304 -24.163  1.00  1.02           O  
ATOM   4111  CB  SER A 275      27.429  19.106 -22.261  1.00  1.02           C  
ATOM   4112  OG  SER A 275      27.593  20.238 -23.074  1.00  1.02           O  
ATOM   4113  H   SER A 275      28.850  16.307 -23.039  1.00  1.02           H  
ATOM   4114  HA  SER A 275      26.842  17.086 -22.431  1.00  1.02           H  
ATOM   4115 1HB  SER A 275      26.519  19.213 -21.672  1.00  1.02           H  
ATOM   4116 2HB  SER A 275      28.260  19.042 -21.563  1.00  1.02           H  
ATOM   4117  HG  SER A 275      28.342  20.037 -23.652  1.00  1.02           H  
ATOM   4118  N   GLU A 276      27.011  17.922 -25.536  1.00  1.02           N  
ATOM   4119  CA  GLU A 276      26.181  18.033 -26.746  1.00  1.02           C  
ATOM   4120  C   GLU A 276      25.675  16.645 -27.105  1.00  1.02           C  
ATOM   4121  O   GLU A 276      26.205  15.662 -26.578  1.00  1.02           O  
ATOM   4122  CB  GLU A 276      26.928  18.631 -27.942  1.00  1.02           C  
ATOM   4123  CG  GLU A 276      27.410  20.069 -27.768  1.00  1.02           C  
ATOM   4124  CD  GLU A 276      27.997  20.662 -29.049  1.00  1.02           C  
ATOM   4125  OE1 GLU A 276      28.217  19.929 -29.984  1.00  1.02           O  
ATOM   4126  OE2 GLU A 276      28.214  21.854 -29.084  1.00  1.02           O  
ATOM   4127  H   GLU A 276      28.011  17.748 -25.651  1.00  1.02           H  
ATOM   4128  HA  GLU A 276      25.319  18.666 -26.533  1.00  1.02           H  
ATOM   4129 1HB  GLU A 276      27.791  18.011 -28.180  1.00  1.02           H  
ATOM   4130 2HB  GLU A 276      26.277  18.613 -28.814  1.00  1.02           H  
ATOM   4131 1HG  GLU A 276      26.574  20.683 -27.438  1.00  1.02           H  
ATOM   4132 2HG  GLU A 276      28.172  20.082 -26.982  1.00  1.02           H  
ATOM   4133  N   ASP A 277      24.654  16.568 -27.977  1.00  1.01           N  
ATOM   4134  CA  ASP A 277      24.044  15.297 -28.411  1.00  1.01           C  
ATOM   4135  C   ASP A 277      25.040  14.344 -29.046  1.00  1.01           C  
ATOM   4136  O   ASP A 277      26.016  14.758 -29.669  1.00  1.01           O  
ATOM   4137  CB  ASP A 277      22.910  15.509 -29.418  1.00  1.01           C  
ATOM   4138  CG  ASP A 277      22.008  14.235 -29.710  1.00  1.01           C  
ATOM   4139  OD1 ASP A 277      21.031  13.953 -29.009  1.00  1.01           O  
ATOM   4140  OD2 ASP A 277      22.357  13.525 -30.619  1.00  1.01           O  
ATOM   4141  H   ASP A 277      24.293  17.438 -28.383  1.00  1.01           H  
ATOM   4142  HA  ASP A 277      23.610  14.819 -27.547  1.00  1.01           H  
ATOM   4143 1HB  ASP A 277      22.296  16.261 -29.048  1.00  1.01           H  
ATOM   4144 2HB  ASP A 277      23.322  15.877 -30.355  1.00  1.01           H  
ATOM   4145  N   CYS A 278      24.711  13.060 -28.996  1.00  1.01           N  
ATOM   4146  CA  CYS A 278      25.478  11.992 -29.620  1.00  1.01           C  
ATOM   4147  C   CYS A 278      25.734  12.233 -31.115  1.00  1.01           C  
ATOM   4148  O   CYS A 278      26.754  11.804 -31.654  1.00  1.01           O  
ATOM   4149  CB  CYS A 278      24.743  10.674 -29.416  1.00  1.01           C  
ATOM   4150  SG  CYS A 278      23.106  10.607 -30.150  1.00  1.01           S  
ATOM   4151  H   CYS A 278      23.898  12.802 -28.445  1.00  1.01           H  
ATOM   4152  HA  CYS A 278      26.414  11.925 -29.103  1.00  1.01           H  
ATOM   4153 1HB  CYS A 278      25.325   9.849 -29.811  1.00  1.01           H  
ATOM   4154 2HB  CYS A 278      24.626  10.515 -28.345  1.00  1.01           H  
ATOM   4155  HG  CYS A 278      22.757  11.904 -29.914  1.00  1.01           H  
ATOM   4156  N   ASN A 279      24.865  13.021 -31.755  1.00  1.01           N  
ATOM   4157  CA  ASN A 279      24.948  13.406 -33.158  1.00  1.01           C  
ATOM   4158  C   ASN A 279      26.247  14.152 -33.460  1.00  1.01           C  
ATOM   4159  O   ASN A 279      26.707  14.177 -34.605  1.00  1.01           O  
ATOM   4160  CB  ASN A 279      23.797  14.327 -33.496  1.00  1.01           C  
ATOM   4161  CG  ASN A 279      22.500  13.676 -33.599  1.00  1.01           C  
ATOM   4162  OD1 ASN A 279      22.383  12.463 -33.820  1.00  1.01           O  
ATOM   4163  ND2 ASN A 279      21.482  14.480 -33.438  1.00  1.01           N  
ATOM   4164  H   ASN A 279      24.038  13.332 -31.236  1.00  1.01           H  
ATOM   4165  HA  ASN A 279      24.917  12.507 -33.776  1.00  1.01           H  
ATOM   4166 1HB  ASN A 279      23.717  15.071 -32.705  1.00  1.01           H  
ATOM   4167 2HB  ASN A 279      24.002  14.857 -34.419  1.00  1.01           H  
ATOM   4168 1HD2 ASN A 279      20.549  14.136 -33.480  1.00  1.01           H  
ATOM   4169 2HD2 ASN A 279      21.652  15.448 -33.246  1.00  1.01           H  
ATOM   4170  N   ALA A 280      26.842  14.752 -32.426  1.00  1.02           N  
ATOM   4171  CA  ALA A 280      28.051  15.556 -32.493  1.00  1.02           C  
ATOM   4172  C   ALA A 280      29.228  14.765 -33.039  1.00  1.02           C  
ATOM   4173  O   ALA A 280      30.184  15.360 -33.546  1.00  1.02           O  
ATOM   4174  CB  ALA A 280      28.363  16.112 -31.125  1.00  1.02           C  
ATOM   4175  H   ALA A 280      26.423  14.653 -31.503  1.00  1.02           H  
ATOM   4176  HA  ALA A 280      27.873  16.388 -33.169  1.00  1.02           H  
ATOM   4177 1HB  ALA A 280      29.228  16.739 -31.165  1.00  1.02           H  
ATOM   4178 2HB  ALA A 280      27.515  16.701 -30.770  1.00  1.02           H  
ATOM   4179 3HB  ALA A 280      28.528  15.315 -30.453  1.00  1.02           H  
ATOM   4180  N   ILE A 281      29.174  13.429 -32.993  1.00  1.07           N  
ATOM   4181  CA  ILE A 281      30.284  12.671 -33.550  1.00  1.07           C  
ATOM   4182  C   ILE A 281      30.405  12.910 -35.059  1.00  1.07           C  
ATOM   4183  O   ILE A 281      31.460  12.694 -35.657  1.00  1.07           O  
ATOM   4184  CB  ILE A 281      30.142  11.170 -33.287  1.00  1.07           C  
ATOM   4185  CG1 ILE A 281      28.902  10.574 -33.971  1.00  1.07           C  
ATOM   4186  CG2 ILE A 281      30.135  10.902 -31.818  1.00  1.07           C  
ATOM   4187  CD1 ILE A 281      28.843   9.060 -33.879  1.00  1.07           C  
ATOM   4188  H   ILE A 281      28.368  12.947 -32.580  1.00  1.07           H  
ATOM   4189  HA  ILE A 281      31.201  13.007 -33.071  1.00  1.07           H  
ATOM   4190  HB  ILE A 281      30.974  10.691 -33.730  1.00  1.07           H  
ATOM   4191 1HG1 ILE A 281      28.014  10.990 -33.524  1.00  1.07           H  
ATOM   4192 2HG1 ILE A 281      28.911  10.832 -35.022  1.00  1.07           H  
ATOM   4193 1HG2 ILE A 281      30.085   9.829 -31.658  1.00  1.07           H  
ATOM   4194 2HG2 ILE A 281      31.039  11.294 -31.361  1.00  1.07           H  
ATOM   4195 3HG2 ILE A 281      29.269  11.379 -31.387  1.00  1.07           H  
ATOM   4196 1HD1 ILE A 281      27.948   8.703 -34.384  1.00  1.07           H  
ATOM   4197 2HD1 ILE A 281      29.726   8.632 -34.353  1.00  1.07           H  
ATOM   4198 3HD1 ILE A 281      28.813   8.761 -32.833  1.00  1.07           H  
ATOM   4199  N   TYR A 282      29.325  13.382 -35.684  1.00  1.17           N  
ATOM   4200  CA  TYR A 282      29.345  13.704 -37.091  1.00  1.17           C  
ATOM   4201  C   TYR A 282      30.424  14.769 -37.305  1.00  1.17           C  
ATOM   4202  O   TYR A 282      31.357  14.588 -38.102  1.00  1.17           O  
ATOM   4203  CB  TYR A 282      27.959  14.220 -37.490  1.00  1.17           C  
ATOM   4204  CG  TYR A 282      27.768  14.598 -38.930  1.00  1.17           C  
ATOM   4205  CD1 TYR A 282      27.503  13.619 -39.870  1.00  1.17           C  
ATOM   4206  CD2 TYR A 282      27.845  15.919 -39.317  1.00  1.17           C  
ATOM   4207  CE1 TYR A 282      27.316  13.955 -41.173  1.00  1.17           C  
ATOM   4208  CE2 TYR A 282      27.665  16.253 -40.638  1.00  1.17           C  
ATOM   4209  CZ  TYR A 282      27.402  15.266 -41.567  1.00  1.17           C  
ATOM   4210  OH  TYR A 282      27.241  15.585 -42.886  1.00  1.17           O  
ATOM   4211  H   TYR A 282      28.466  13.552 -35.162  1.00  1.17           H  
ATOM   4212  HA  TYR A 282      29.603  12.815 -37.667  1.00  1.17           H  
ATOM   4213 1HB  TYR A 282      27.215  13.460 -37.242  1.00  1.17           H  
ATOM   4214 2HB  TYR A 282      27.720  15.094 -36.885  1.00  1.17           H  
ATOM   4215  HD1 TYR A 282      27.437  12.584 -39.578  1.00  1.17           H  
ATOM   4216  HD2 TYR A 282      28.052  16.694 -38.581  1.00  1.17           H  
ATOM   4217  HE1 TYR A 282      27.102  13.185 -41.891  1.00  1.17           H  
ATOM   4218  HE2 TYR A 282      27.732  17.295 -40.945  1.00  1.17           H  
ATOM   4219  HH  TYR A 282      27.473  16.507 -43.017  1.00  1.17           H  
ATOM   4220  N   LYS A 283      30.316  15.847 -36.505  1.00  1.33           N  
ATOM   4221  CA  LYS A 283      31.209  17.008 -36.513  1.00  1.33           C  
ATOM   4222  C   LYS A 283      32.658  16.608 -36.285  1.00  1.33           C  
ATOM   4223  O   LYS A 283      33.577  17.157 -36.886  1.00  1.33           O  
ATOM   4224  CB  LYS A 283      30.769  18.005 -35.434  1.00  1.33           C  
ATOM   4225  CG  LYS A 283      31.566  19.292 -35.381  1.00  1.33           C  
ATOM   4226  CD  LYS A 283      30.981  20.258 -34.351  1.00  1.33           C  
ATOM   4227  CE  LYS A 283      31.797  21.543 -34.266  1.00  1.33           C  
ATOM   4228  NZ  LYS A 283      31.227  22.507 -33.281  1.00  1.33           N  
ATOM   4229  H   LYS A 283      29.546  15.860 -35.848  1.00  1.33           H  
ATOM   4230  HA  LYS A 283      31.145  17.486 -37.492  1.00  1.33           H  
ATOM   4231 1HB  LYS A 283      29.726  18.255 -35.580  1.00  1.33           H  
ATOM   4232 2HB  LYS A 283      30.855  17.542 -34.455  1.00  1.33           H  
ATOM   4233 1HG  LYS A 283      32.596  19.061 -35.106  1.00  1.33           H  
ATOM   4234 2HG  LYS A 283      31.565  19.764 -36.364  1.00  1.33           H  
ATOM   4235 1HD  LYS A 283      29.956  20.505 -34.623  1.00  1.33           H  
ATOM   4236 2HD  LYS A 283      30.966  19.774 -33.376  1.00  1.33           H  
ATOM   4237 1HE  LYS A 283      32.816  21.298 -33.971  1.00  1.33           H  
ATOM   4238 2HE  LYS A 283      31.818  22.016 -35.249  1.00  1.33           H  
ATOM   4239 1HZ  LYS A 283      31.795  23.342 -33.257  1.00  1.33           H  
ATOM   4240 2HZ  LYS A 283      30.283  22.750 -33.548  1.00  1.33           H  
ATOM   4241 3HZ  LYS A 283      31.212  22.083 -32.361  1.00  1.33           H  
ATOM   4242  N   VAL A 284      32.855  15.631 -35.416  1.00  1.57           N  
ATOM   4243  CA  VAL A 284      34.191  15.146 -35.103  1.00  1.57           C  
ATOM   4244  C   VAL A 284      34.887  14.561 -36.310  1.00  1.57           C  
ATOM   4245  O   VAL A 284      36.093  14.760 -36.495  1.00  1.57           O  
ATOM   4246  CB  VAL A 284      34.124  14.065 -34.046  1.00  1.57           C  
ATOM   4247  CG1 VAL A 284      35.441  13.418 -33.827  1.00  1.57           C  
ATOM   4248  CG2 VAL A 284      33.671  14.651 -32.863  1.00  1.57           C  
ATOM   4249  H   VAL A 284      32.042  15.243 -34.937  1.00  1.57           H  
ATOM   4250  HA  VAL A 284      34.778  15.983 -34.725  1.00  1.57           H  
ATOM   4251  HB  VAL A 284      33.441  13.293 -34.364  1.00  1.57           H  
ATOM   4252 1HG1 VAL A 284      35.340  12.650 -33.056  1.00  1.57           H  
ATOM   4253 2HG1 VAL A 284      35.783  12.963 -34.754  1.00  1.57           H  
ATOM   4254 3HG1 VAL A 284      36.148  14.172 -33.501  1.00  1.57           H  
ATOM   4255 1HG2 VAL A 284      33.619  13.886 -32.166  1.00  1.57           H  
ATOM   4256 2HG2 VAL A 284      34.376  15.420 -32.540  1.00  1.57           H  
ATOM   4257 3HG2 VAL A 284      32.689  15.089 -33.027  1.00  1.57           H  
ATOM   4258  N   THR A 285      34.147  13.803 -37.119  1.00  1.88           N  
ATOM   4259  CA  THR A 285      34.791  13.188 -38.262  1.00  1.88           C  
ATOM   4260  C   THR A 285      34.908  14.132 -39.473  1.00  1.88           C  
ATOM   4261  O   THR A 285      35.830  13.960 -40.275  1.00  1.88           O  
ATOM   4262  CB  THR A 285      34.043  11.911 -38.671  1.00  1.88           C  
ATOM   4263  OG1 THR A 285      32.709  12.229 -39.133  1.00  1.88           O  
ATOM   4264  CG2 THR A 285      33.944  10.974 -37.445  1.00  1.88           C  
ATOM   4265  H   THR A 285      33.155  13.643 -36.909  1.00  1.88           H  
ATOM   4266  HA  THR A 285      35.799  12.904 -37.967  1.00  1.88           H  
ATOM   4267  HB  THR A 285      34.586  11.407 -39.467  1.00  1.88           H  
ATOM   4268  HG1 THR A 285      32.342  12.991 -38.618  1.00  1.88           H  
ATOM   4269 1HG2 THR A 285      33.418  10.062 -37.721  1.00  1.88           H  
ATOM   4270 2HG2 THR A 285      34.943  10.725 -37.095  1.00  1.88           H  
ATOM   4271 3HG2 THR A 285      33.401  11.475 -36.649  1.00  1.88           H  
ATOM   4272  N   GLU A 286      34.030  15.148 -39.564  1.00  2.25           N  
ATOM   4273  CA  GLU A 286      34.062  16.141 -40.652  1.00  2.25           C  
ATOM   4274  C   GLU A 286      32.976  17.216 -40.510  1.00  2.25           C  
ATOM   4275  O   GLU A 286      33.300  18.400 -40.397  1.00  2.25           O  
ATOM   4276  OXT GLU A 286      31.824  16.947 -40.854  1.00  2.25           O  
ATOM   4277  CB  GLU A 286      33.961  15.484 -42.044  1.00  2.25           C  
ATOM   4278  CG  GLU A 286      34.039  16.480 -43.204  1.00  2.25           C  
ATOM   4279  CD  GLU A 286      34.179  15.818 -44.560  1.00  2.25           C  
ATOM   4280  OE1 GLU A 286      34.378  14.620 -44.612  1.00  2.25           O  
ATOM   4281  OE2 GLU A 286      34.078  16.503 -45.554  1.00  2.25           O  
ATOM   4282  H   GLU A 286      33.285  15.204 -38.868  1.00  2.25           H  
ATOM   4283  HA  GLU A 286      35.025  16.649 -40.603  1.00  2.25           H  
ATOM   4284 1HB  GLU A 286      34.758  14.776 -42.206  1.00  2.25           H  
ATOM   4285 2HB  GLU A 286      33.018  14.940 -42.124  1.00  2.25           H  
ATOM   4286 1HG  GLU A 286      33.137  17.091 -43.203  1.00  2.25           H  
ATOM   4287 2HG  GLU A 286      34.890  17.140 -43.040  1.00  2.25           H  
TER    4288
ENDMDL

REMARK ID 661813 MODEL 3 2025-03-15_00000376_1_19
PFRMAT TS
TARGET 2025-03-15_00000376_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.411   0.417   0.507  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.862   0.513   0.590  1.00  0.84           C  
ATOM      3  C   MET A   1       2.307   1.957   0.395  1.00  0.84           C  
ATOM      4  O   MET A   1       2.178   2.507  -0.700  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.536  -0.393  -0.461  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.242  -1.914  -0.298  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.173  -3.017  -1.465  1.00  0.84           S  
ATOM      8  CE  MET A   1       2.427  -2.769  -3.072  1.00  0.84           C  
ATOM      9 1H   MET A   1       0.091  -0.350   1.078  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.009   1.280   0.845  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.135   0.267  -0.451  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.178   0.201   1.586  1.00  0.84           H  
ATOM     13 1HB  MET A   1       2.225  -0.093  -1.460  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.615  -0.257  -0.402  1.00  0.84           H  
ATOM     15 1HG  MET A   1       2.494  -2.210   0.723  1.00  0.84           H  
ATOM     16 2HG  MET A   1       1.177  -2.087  -0.443  1.00  0.84           H  
ATOM     17 1HE  MET A   1       2.935  -3.396  -3.806  1.00  0.84           H  
ATOM     18 2HE  MET A   1       1.373  -3.042  -3.030  1.00  0.84           H  
ATOM     19 3HE  MET A   1       2.520  -1.724  -3.356  1.00  0.84           H  
ATOM     20  N   GLN A   2       2.818   2.583   1.456  1.00  0.77           N  
ATOM     21  CA  GLN A   2       3.309   3.971   1.349  1.00  0.77           C  
ATOM     22  C   GLN A   2       4.675   3.944   0.677  1.00  0.77           C  
ATOM     23  O   GLN A   2       5.555   3.188   1.119  1.00  0.77           O  
ATOM     24  CB  GLN A   2       3.417   4.647   2.727  1.00  0.77           C  
ATOM     25  CG  GLN A   2       2.113   4.910   3.449  1.00  0.77           C  
ATOM     26  CD  GLN A   2       1.329   6.021   2.780  1.00  0.77           C  
ATOM     27  OE1 GLN A   2       1.866   7.134   2.634  1.00  0.77           O  
ATOM     28  NE2 GLN A   2       0.089   5.743   2.387  1.00  0.77           N  
ATOM     29  H   GLN A   2       2.900   2.073   2.347  1.00  0.77           H  
ATOM     30  HA  GLN A   2       2.629   4.548   0.719  1.00  0.77           H  
ATOM     31 1HB  GLN A   2       4.028   4.024   3.383  1.00  0.77           H  
ATOM     32 2HB  GLN A   2       3.914   5.595   2.616  1.00  0.77           H  
ATOM     33 1HG  GLN A   2       1.510   4.000   3.439  1.00  0.77           H  
ATOM     34 2HG  GLN A   2       2.330   5.204   4.477  1.00  0.77           H  
ATOM     35 1HE2 GLN A   2      -0.487   6.464   1.909  1.00  0.77           H  
ATOM     36 2HE2 GLN A   2      -0.294   4.836   2.535  1.00  0.77           H  
ATOM     37  N   ILE A   3       4.869   4.799  -0.336  1.00  0.71           N  
ATOM     38  CA  ILE A   3       6.105   4.807  -1.115  1.00  0.71           C  
ATOM     39  C   ILE A   3       6.961   6.067  -1.000  1.00  0.71           C  
ATOM     40  O   ILE A   3       6.451   7.187  -0.998  1.00  0.71           O  
ATOM     41  CB  ILE A   3       5.777   4.566  -2.595  1.00  0.71           C  
ATOM     42  CG1 ILE A   3       5.136   3.199  -2.759  1.00  0.71           C  
ATOM     43  CG2 ILE A   3       7.014   4.665  -3.435  1.00  0.71           C  
ATOM     44  CD1 ILE A   3       4.557   2.993  -4.087  1.00  0.71           C  
ATOM     45  H   ILE A   3       4.122   5.435  -0.634  1.00  0.71           H  
ATOM     46  HA  ILE A   3       6.699   3.966  -0.778  1.00  0.71           H  
ATOM     47  HB  ILE A   3       5.048   5.301  -2.923  1.00  0.71           H  
ATOM     48 1HG1 ILE A   3       5.873   2.434  -2.594  1.00  0.71           H  
ATOM     49 2HG1 ILE A   3       4.343   3.085  -2.030  1.00  0.71           H  
ATOM     50 1HG2 ILE A   3       6.757   4.483  -4.473  1.00  0.71           H  
ATOM     51 2HG2 ILE A   3       7.448   5.654  -3.340  1.00  0.71           H  
ATOM     52 3HG2 ILE A   3       7.728   3.920  -3.090  1.00  0.71           H  
ATOM     53 1HD1 ILE A   3       4.106   2.015  -4.132  1.00  0.71           H  
ATOM     54 2HD1 ILE A   3       3.794   3.748  -4.264  1.00  0.71           H  
ATOM     55 3HD1 ILE A   3       5.337   3.076  -4.836  1.00  0.71           H  
ATOM     56  N   GLY A   4       8.261   5.882  -0.846  1.00  0.67           N  
ATOM     57  CA  GLY A   4       9.163   7.014  -0.838  1.00  0.67           C  
ATOM     58  C   GLY A   4      10.216   6.874  -1.934  1.00  0.67           C  
ATOM     59  O   GLY A   4      10.565   5.756  -2.310  1.00  0.67           O  
ATOM     60  H   GLY A   4       8.620   4.933  -0.773  1.00  0.67           H  
ATOM     61 1HA  GLY A   4       8.608   7.939  -0.963  1.00  0.67           H  
ATOM     62 2HA  GLY A   4       9.653   7.052   0.125  1.00  0.67           H  
ATOM     63  N   PHE A   5      10.702   8.006  -2.439  1.00  0.65           N  
ATOM     64  CA  PHE A   5      11.783   8.056  -3.428  1.00  0.65           C  
ATOM     65  C   PHE A   5      12.969   8.916  -3.003  1.00  0.65           C  
ATOM     66  O   PHE A   5      12.792  10.023  -2.499  1.00  0.65           O  
ATOM     67  CB  PHE A   5      11.264   8.540  -4.785  1.00  0.65           C  
ATOM     68  CG  PHE A   5      10.434   7.542  -5.550  1.00  0.65           C  
ATOM     69  CD1 PHE A   5       9.119   7.382  -5.311  1.00  0.65           C  
ATOM     70  CD2 PHE A   5      11.021   6.787  -6.561  1.00  0.65           C  
ATOM     71  CE1 PHE A   5       8.366   6.471  -6.029  1.00  0.65           C  
ATOM     72  CE2 PHE A   5      10.285   5.875  -7.289  1.00  0.65           C  
ATOM     73  CZ  PHE A   5       8.959   5.713  -7.015  1.00  0.65           C  
ATOM     74  H   PHE A   5      10.300   8.878  -2.102  1.00  0.65           H  
ATOM     75  HA  PHE A   5      12.147   7.043  -3.566  1.00  0.65           H  
ATOM     76 1HB  PHE A   5      10.669   9.443  -4.645  1.00  0.65           H  
ATOM     77 2HB  PHE A   5      12.112   8.803  -5.403  1.00  0.65           H  
ATOM     78  HD1 PHE A   5       8.688   7.977  -4.538  1.00  0.65           H  
ATOM     79  HD2 PHE A   5      12.086   6.920  -6.770  1.00  0.65           H  
ATOM     80  HE1 PHE A   5       7.307   6.355  -5.814  1.00  0.65           H  
ATOM     81  HE2 PHE A   5      10.760   5.286  -8.072  1.00  0.65           H  
ATOM     82  HZ  PHE A   5       8.384   4.996  -7.575  1.00  0.65           H  
ATOM     83  N   ILE A   6      14.172   8.422  -3.292  1.00  0.66           N  
ATOM     84  CA  ILE A   6      15.431   9.128  -3.034  1.00  0.66           C  
ATOM     85  C   ILE A   6      16.302   9.311  -4.270  1.00  0.66           C  
ATOM     86  O   ILE A   6      16.621   8.335  -4.951  1.00  0.66           O  
ATOM     87  CB  ILE A   6      16.276   8.363  -2.023  1.00  0.66           C  
ATOM     88  CG1 ILE A   6      15.588   8.247  -0.715  1.00  0.66           C  
ATOM     89  CG2 ILE A   6      17.628   8.970  -1.879  1.00  0.66           C  
ATOM     90  CD1 ILE A   6      16.314   7.353   0.201  1.00  0.66           C  
ATOM     91  H   ILE A   6      14.210   7.478  -3.674  1.00  0.66           H  
ATOM     92  HA  ILE A   6      15.196  10.110  -2.631  1.00  0.66           H  
ATOM     93  HB  ILE A   6      16.401   7.348  -2.388  1.00  0.66           H  
ATOM     94 1HG1 ILE A   6      15.504   9.227  -0.261  1.00  0.66           H  
ATOM     95 2HG1 ILE A   6      14.589   7.844  -0.863  1.00  0.66           H  
ATOM     96 1HG2 ILE A   6      18.180   8.366  -1.204  1.00  0.66           H  
ATOM     97 2HG2 ILE A   6      18.124   8.980  -2.836  1.00  0.66           H  
ATOM     98 3HG2 ILE A   6      17.557   9.978  -1.505  1.00  0.66           H  
ATOM     99 1HD1 ILE A   6      15.781   7.291   1.132  1.00  0.66           H  
ATOM    100 2HD1 ILE A   6      16.380   6.366  -0.254  1.00  0.66           H  
ATOM    101 3HD1 ILE A   6      17.313   7.738   0.380  1.00  0.66           H  
ATOM    102  N   GLY A   7      16.725  10.539  -4.541  1.00  0.70           N  
ATOM    103  CA  GLY A   7      17.593  10.756  -5.699  1.00  0.70           C  
ATOM    104  C   GLY A   7      16.721  10.893  -6.921  1.00  0.70           C  
ATOM    105  O   GLY A   7      16.833  10.151  -7.897  1.00  0.70           O  
ATOM    106  H   GLY A   7      16.395  11.320  -3.969  1.00  0.70           H  
ATOM    107 1HA  GLY A   7      18.182  11.664  -5.556  1.00  0.70           H  
ATOM    108 2HA  GLY A   7      18.275   9.919  -5.819  1.00  0.70           H  
ATOM    109  N   VAL A   8      15.803  11.824  -6.866  1.00  0.74           N  
ATOM    110  CA  VAL A   8      14.786  11.954  -7.875  1.00  0.74           C  
ATOM    111  C   VAL A   8      15.300  12.779  -9.039  1.00  0.74           C  
ATOM    112  O   VAL A   8      14.824  13.872  -9.315  1.00  0.74           O  
ATOM    113  CB  VAL A   8      13.588  12.580  -7.169  1.00  0.74           C  
ATOM    114  CG1 VAL A   8      12.397  12.654  -8.057  1.00  0.74           C  
ATOM    115  CG2 VAL A   8      13.359  11.718  -5.906  1.00  0.74           C  
ATOM    116  H   VAL A   8      15.846  12.496  -6.105  1.00  0.74           H  
ATOM    117  HA  VAL A   8      14.506  10.969  -8.215  1.00  0.74           H  
ATOM    118  HB  VAL A   8      13.838  13.603  -6.872  1.00  0.74           H  
ATOM    119 1HG1 VAL A   8      11.571  13.104  -7.526  1.00  0.74           H  
ATOM    120 2HG1 VAL A   8      12.646  13.267  -8.919  1.00  0.74           H  
ATOM    121 3HG1 VAL A   8      12.115  11.653  -8.383  1.00  0.74           H  
ATOM    122 1HG2 VAL A   8      12.585  12.080  -5.312  1.00  0.74           H  
ATOM    123 2HG2 VAL A   8      13.133  10.705  -6.212  1.00  0.74           H  
ATOM    124 3HG2 VAL A   8      14.262  11.720  -5.307  1.00  0.74           H  
ATOM    125  N   GLY A   9      16.235  12.169  -9.761  1.00  0.78           N  
ATOM    126  CA  GLY A   9      16.965  12.774 -10.866  1.00  0.78           C  
ATOM    127  C   GLY A   9      16.333  12.464 -12.203  1.00  0.78           C  
ATOM    128  O   GLY A   9      15.124  12.267 -12.296  1.00  0.78           O  
ATOM    129  H   GLY A   9      16.509  11.250  -9.414  1.00  0.78           H  
ATOM    130 1HA  GLY A   9      17.007  13.854 -10.720  1.00  0.78           H  
ATOM    131 2HA  GLY A   9      17.992  12.412 -10.853  1.00  0.78           H  
ATOM    132  N   LEU A  10      17.145  12.353 -13.248  1.00  0.80           N  
ATOM    133  CA  LEU A  10      16.568  12.126 -14.566  1.00  0.80           C  
ATOM    134  C   LEU A  10      15.771  10.829 -14.618  1.00  0.80           C  
ATOM    135  O   LEU A  10      14.738  10.776 -15.271  1.00  0.80           O  
ATOM    136  CB  LEU A  10      17.666  12.074 -15.622  1.00  0.80           C  
ATOM    137  CG  LEU A  10      18.381  13.390 -15.892  1.00  0.80           C  
ATOM    138  CD1 LEU A  10      19.544  13.140 -16.839  1.00  0.80           C  
ATOM    139  CD2 LEU A  10      17.395  14.380 -16.483  1.00  0.80           C  
ATOM    140  H   LEU A  10      18.141  12.485 -13.143  1.00  0.80           H  
ATOM    141  HA  LEU A  10      15.896  12.951 -14.796  1.00  0.80           H  
ATOM    142 1HB  LEU A  10      18.410  11.340 -15.322  1.00  0.80           H  
ATOM    143 2HB  LEU A  10      17.222  11.748 -16.555  1.00  0.80           H  
ATOM    144  HG  LEU A  10      18.781  13.790 -14.961  1.00  0.80           H  
ATOM    145 1HD1 LEU A  10      20.068  14.077 -17.032  1.00  0.80           H  
ATOM    146 2HD1 LEU A  10      20.235  12.427 -16.387  1.00  0.80           H  
ATOM    147 3HD1 LEU A  10      19.168  12.734 -17.778  1.00  0.80           H  
ATOM    148 1HD2 LEU A  10      17.899  15.327 -16.677  1.00  0.80           H  
ATOM    149 2HD2 LEU A  10      16.996  13.982 -17.417  1.00  0.80           H  
ATOM    150 3HD2 LEU A  10      16.576  14.542 -15.780  1.00  0.80           H  
ATOM    151  N   MET A  11      16.253   9.786 -13.939  1.00  0.79           N  
ATOM    152  CA  MET A  11      15.521   8.524 -13.881  1.00  0.79           C  
ATOM    153  C   MET A  11      14.560   8.458 -12.689  1.00  0.79           C  
ATOM    154  O   MET A  11      13.426   7.985 -12.813  1.00  0.79           O  
ATOM    155  CB  MET A  11      16.481   7.354 -13.865  1.00  0.79           C  
ATOM    156  CG  MET A  11      15.790   6.062 -13.847  1.00  0.79           C  
ATOM    157  SD  MET A  11      14.725   5.819 -15.269  1.00  0.79           S  
ATOM    158  CE  MET A  11      15.796   5.329 -16.606  1.00  0.79           C  
ATOM    159  H   MET A  11      17.124   9.886 -13.445  1.00  0.79           H  
ATOM    160  HA  MET A  11      14.916   8.443 -14.784  1.00  0.79           H  
ATOM    161 1HB  MET A  11      17.116   7.388 -14.749  1.00  0.79           H  
ATOM    162 2HB  MET A  11      17.123   7.412 -12.985  1.00  0.79           H  
ATOM    163 1HG  MET A  11      16.543   5.294 -13.836  1.00  0.79           H  
ATOM    164 2HG  MET A  11      15.191   5.974 -12.941  1.00  0.79           H  
ATOM    165 1HE  MET A  11      15.196   5.145 -17.499  1.00  0.79           H  
ATOM    166 2HE  MET A  11      16.522   6.111 -16.806  1.00  0.79           H  
ATOM    167 3HE  MET A  11      16.316   4.405 -16.346  1.00  0.79           H  
ATOM    168  N   GLY A  12      15.013   8.934 -11.528  1.00  0.77           N  
ATOM    169  CA  GLY A  12      14.191   8.883 -10.322  1.00  0.77           C  
ATOM    170  C   GLY A  12      12.913   9.694 -10.511  1.00  0.77           C  
ATOM    171  O   GLY A  12      11.846   9.309 -10.031  1.00  0.77           O  
ATOM    172  H   GLY A  12      15.940   9.324 -11.480  1.00  0.77           H  
ATOM    173 1HA  GLY A  12      13.938   7.845 -10.105  1.00  0.77           H  
ATOM    174 2HA  GLY A  12      14.766   9.247  -9.478  1.00  0.77           H  
ATOM    175  N   GLY A  13      13.036  10.801 -11.245  1.00  0.73           N  
ATOM    176  CA  GLY A  13      11.965  11.712 -11.611  1.00  0.73           C  
ATOM    177  C   GLY A  13      10.762  10.987 -12.187  1.00  0.73           C  
ATOM    178  O   GLY A  13       9.737  10.889 -11.513  1.00  0.73           O  
ATOM    179  H   GLY A  13      13.957  11.068 -11.576  1.00  0.73           H  
ATOM    180 1HA  GLY A  13      11.651  12.280 -10.741  1.00  0.73           H  
ATOM    181 2HA  GLY A  13      12.346  12.438 -12.330  1.00  0.73           H  
ATOM    182  N   PRO A  14      10.829  10.468 -13.433  1.00  0.69           N  
ATOM    183  CA  PRO A  14       9.746   9.787 -14.103  1.00  0.69           C  
ATOM    184  C   PRO A  14       9.287   8.553 -13.361  1.00  0.69           C  
ATOM    185  O   PRO A  14       8.115   8.191 -13.440  1.00  0.69           O  
ATOM    186  CB  PRO A  14      10.356   9.425 -15.458  1.00  0.69           C  
ATOM    187  CG  PRO A  14      11.822   9.473 -15.258  1.00  0.69           C  
ATOM    188  CD  PRO A  14      12.035  10.572 -14.236  1.00  0.69           C  
ATOM    189  HA  PRO A  14       8.917  10.482 -14.253  1.00  0.69           H  
ATOM    190 1HB  PRO A  14      10.019   8.427 -15.742  1.00  0.69           H  
ATOM    191 2HB  PRO A  14       9.995  10.114 -16.235  1.00  0.69           H  
ATOM    192 1HG  PRO A  14      12.183   8.495 -14.912  1.00  0.69           H  
ATOM    193 2HG  PRO A  14      12.329   9.673 -16.212  1.00  0.69           H  
ATOM    194 1HD  PRO A  14      12.909  10.351 -13.689  1.00  0.69           H  
ATOM    195 2HD  PRO A  14      12.107  11.544 -14.725  1.00  0.69           H  
ATOM    196  N   LEU A  15      10.135   7.935 -12.545  1.00  0.65           N  
ATOM    197  CA  LEU A  15       9.578   6.793 -11.858  1.00  0.65           C  
ATOM    198  C   LEU A  15       8.692   7.279 -10.717  1.00  0.65           C  
ATOM    199  O   LEU A  15       7.572   6.784 -10.552  1.00  0.65           O  
ATOM    200  CB  LEU A  15      10.687   5.856 -11.420  1.00  0.65           C  
ATOM    201  CG  LEU A  15      11.411   5.240 -12.652  1.00  0.65           C  
ATOM    202  CD1 LEU A  15      12.521   4.371 -12.230  1.00  0.65           C  
ATOM    203  CD2 LEU A  15      10.407   4.486 -13.488  1.00  0.65           C  
ATOM    204  H   LEU A  15      11.126   8.181 -12.452  1.00  0.65           H  
ATOM    205  HA  LEU A  15       8.952   6.240 -12.556  1.00  0.65           H  
ATOM    206 1HB  LEU A  15      11.418   6.422 -10.832  1.00  0.65           H  
ATOM    207 2HB  LEU A  15      10.271   5.056 -10.810  1.00  0.65           H  
ATOM    208  HG  LEU A  15      11.844   6.042 -13.252  1.00  0.65           H  
ATOM    209 1HD1 LEU A  15      12.998   3.979 -13.114  1.00  0.65           H  
ATOM    210 2HD1 LEU A  15      13.237   4.953 -11.649  1.00  0.65           H  
ATOM    211 3HD1 LEU A  15      12.129   3.554 -11.637  1.00  0.65           H  
ATOM    212 1HD2 LEU A  15      10.896   4.052 -14.360  1.00  0.65           H  
ATOM    213 2HD2 LEU A  15       9.973   3.705 -12.913  1.00  0.65           H  
ATOM    214 3HD2 LEU A  15       9.615   5.161 -13.819  1.00  0.65           H  
ATOM    215  N   ALA A  16       9.135   8.305  -9.987  1.00  0.63           N  
ATOM    216  CA  ALA A  16       8.302   8.857  -8.934  1.00  0.63           C  
ATOM    217  C   ALA A  16       7.033   9.425  -9.539  1.00  0.63           C  
ATOM    218  O   ALA A  16       5.940   9.235  -9.001  1.00  0.63           O  
ATOM    219  CB  ALA A  16       9.052   9.924  -8.173  1.00  0.63           C  
ATOM    220  H   ALA A  16      10.061   8.703 -10.148  1.00  0.63           H  
ATOM    221  HA  ALA A  16       8.019   8.060  -8.261  1.00  0.63           H  
ATOM    222 1HB  ALA A  16       8.424  10.334  -7.385  1.00  0.63           H  
ATOM    223 2HB  ALA A  16       9.952   9.497  -7.739  1.00  0.63           H  
ATOM    224 3HB  ALA A  16       9.332  10.697  -8.869  1.00  0.63           H  
ATOM    225  N   ARG A  17       7.159  10.072 -10.708  1.00  0.62           N  
ATOM    226  CA  ARG A  17       5.997  10.662 -11.350  1.00  0.62           C  
ATOM    227  C   ARG A  17       4.983   9.592 -11.714  1.00  0.62           C  
ATOM    228  O   ARG A  17       3.783   9.782 -11.511  1.00  0.62           O  
ATOM    229  CB  ARG A  17       6.375  11.449 -12.605  1.00  0.62           C  
ATOM    230  CG  ARG A  17       7.116  12.775 -12.346  1.00  0.62           C  
ATOM    231  CD  ARG A  17       7.177  13.686 -13.554  1.00  0.62           C  
ATOM    232  NE  ARG A  17       8.026  13.202 -14.674  1.00  0.62           N  
ATOM    233  CZ  ARG A  17       9.345  13.458 -14.810  1.00  0.62           C  
ATOM    234  NH1 ARG A  17       9.994  14.155 -13.906  1.00  0.62           N  
ATOM    235  NH2 ARG A  17       9.969  13.001 -15.872  1.00  0.62           N  
ATOM    236  H   ARG A  17       8.083  10.194 -11.120  1.00  0.62           H  
ATOM    237  HA  ARG A  17       5.532  11.355 -10.650  1.00  0.62           H  
ATOM    238 1HB  ARG A  17       6.986  10.829 -13.235  1.00  0.62           H  
ATOM    239 2HB  ARG A  17       5.473  11.684 -13.168  1.00  0.62           H  
ATOM    240 1HG  ARG A  17       6.631  13.302 -11.532  1.00  0.62           H  
ATOM    241 2HG  ARG A  17       8.129  12.568 -12.060  1.00  0.62           H  
ATOM    242 1HD  ARG A  17       6.169  13.818 -13.935  1.00  0.62           H  
ATOM    243 2HD  ARG A  17       7.562  14.656 -13.236  1.00  0.62           H  
ATOM    244  HE  ARG A  17       7.598  12.650 -15.437  1.00  0.62           H  
ATOM    245 1HH1 ARG A  17       9.502  14.499 -13.095  1.00  0.62           H  
ATOM    246 2HH1 ARG A  17      10.979  14.342 -14.022  1.00  0.62           H  
ATOM    247 1HH2 ARG A  17       9.423  12.461 -16.559  1.00  0.62           H  
ATOM    248 2HH2 ARG A  17      10.950  13.176 -16.010  1.00  0.62           H  
ATOM    249  N   ASN A  18       5.447   8.437 -12.196  1.00  0.62           N  
ATOM    250  CA  ASN A  18       4.530   7.364 -12.553  1.00  0.62           C  
ATOM    251  C   ASN A  18       3.789   6.835 -11.330  1.00  0.62           C  
ATOM    252  O   ASN A  18       2.588   6.546 -11.395  1.00  0.62           O  
ATOM    253  CB  ASN A  18       5.271   6.254 -13.265  1.00  0.62           C  
ATOM    254  CG  ASN A  18       5.647   6.623 -14.617  1.00  0.62           C  
ATOM    255  OD1 ASN A  18       5.051   7.534 -15.214  1.00  0.62           O  
ATOM    256  ND2 ASN A  18       6.620   5.952 -15.133  1.00  0.62           N  
ATOM    257  H   ASN A  18       6.447   8.311 -12.362  1.00  0.62           H  
ATOM    258  HA  ASN A  18       3.784   7.765 -13.236  1.00  0.62           H  
ATOM    259 1HB  ASN A  18       6.168   5.979 -12.703  1.00  0.62           H  
ATOM    260 2HB  ASN A  18       4.640   5.386 -13.326  1.00  0.62           H  
ATOM    261 1HD2 ASN A  18       6.946   6.161 -16.063  1.00  0.62           H  
ATOM    262 2HD2 ASN A  18       7.078   5.236 -14.608  1.00  0.62           H  
ATOM    263  N   LEU A  19       4.460   6.797 -10.179  1.00  0.62           N  
ATOM    264  CA  LEU A  19       3.784   6.296  -8.995  1.00  0.62           C  
ATOM    265  C   LEU A  19       2.755   7.314  -8.507  1.00  0.62           C  
ATOM    266  O   LEU A  19       1.645   6.941  -8.107  1.00  0.62           O  
ATOM    267  CB  LEU A  19       4.797   5.995  -7.890  1.00  0.62           C  
ATOM    268  CG  LEU A  19       5.379   4.582  -7.810  1.00  0.62           C  
ATOM    269  CD1 LEU A  19       4.289   3.610  -7.569  1.00  0.62           C  
ATOM    270  CD2 LEU A  19       6.080   4.247  -9.045  1.00  0.62           C  
ATOM    271  H   LEU A  19       5.452   7.051 -10.156  1.00  0.62           H  
ATOM    272  HA  LEU A  19       3.259   5.384  -9.243  1.00  0.62           H  
ATOM    273 1HB  LEU A  19       5.627   6.702  -7.977  1.00  0.62           H  
ATOM    274 2HB  LEU A  19       4.302   6.157  -6.950  1.00  0.62           H  
ATOM    275  HG  LEU A  19       6.069   4.525  -6.975  1.00  0.62           H  
ATOM    276 1HD1 LEU A  19       4.710   2.609  -7.497  1.00  0.62           H  
ATOM    277 2HD1 LEU A  19       3.793   3.867  -6.653  1.00  0.62           H  
ATOM    278 3HD1 LEU A  19       3.583   3.646  -8.382  1.00  0.62           H  
ATOM    279 1HD2 LEU A  19       6.462   3.261  -8.933  1.00  0.62           H  
ATOM    280 2HD2 LEU A  19       5.403   4.290  -9.873  1.00  0.62           H  
ATOM    281 3HD2 LEU A  19       6.884   4.935  -9.211  1.00  0.62           H  
ATOM    282  N   ILE A  20       3.076   8.600  -8.634  1.00  0.63           N  
ATOM    283  CA  ILE A  20       2.143   9.653  -8.243  1.00  0.63           C  
ATOM    284  C   ILE A  20       0.909   9.638  -9.156  1.00  0.63           C  
ATOM    285  O   ILE A  20      -0.235   9.667  -8.699  1.00  0.63           O  
ATOM    286  CB  ILE A  20       2.825  11.035  -8.304  1.00  0.63           C  
ATOM    287  CG1 ILE A  20       3.920  11.142  -7.227  1.00  0.63           C  
ATOM    288  CG2 ILE A  20       1.811  12.123  -8.112  1.00  0.63           C  
ATOM    289  CD1 ILE A  20       4.859  12.333  -7.397  1.00  0.63           C  
ATOM    290  H   ILE A  20       4.008   8.851  -8.974  1.00  0.63           H  
ATOM    291  HA  ILE A  20       1.821   9.468  -7.216  1.00  0.63           H  
ATOM    292  HB  ILE A  20       3.303  11.156  -9.275  1.00  0.63           H  
ATOM    293 1HG1 ILE A  20       3.427  11.233  -6.262  1.00  0.63           H  
ATOM    294 2HG1 ILE A  20       4.509  10.230  -7.230  1.00  0.63           H  
ATOM    295 1HG2 ILE A  20       2.307  13.090  -8.169  1.00  0.63           H  
ATOM    296 2HG2 ILE A  20       1.066  12.046  -8.893  1.00  0.63           H  
ATOM    297 3HG2 ILE A  20       1.338  12.018  -7.141  1.00  0.63           H  
ATOM    298 1HD1 ILE A  20       5.591  12.336  -6.590  1.00  0.63           H  
ATOM    299 2HD1 ILE A  20       5.375  12.251  -8.354  1.00  0.63           H  
ATOM    300 3HD1 ILE A  20       4.287  13.259  -7.376  1.00  0.63           H  
ATOM    301  N   ARG A  21       1.141   9.545 -10.465  1.00  0.64           N  
ATOM    302  CA  ARG A  21       0.073   9.534 -11.464  1.00  0.64           C  
ATOM    303  C   ARG A  21      -0.836   8.318 -11.330  1.00  0.64           C  
ATOM    304  O   ARG A  21      -2.025   8.381 -11.643  1.00  0.64           O  
ATOM    305  CB  ARG A  21       0.667   9.581 -12.847  1.00  0.64           C  
ATOM    306  CG  ARG A  21       1.295  10.911 -13.186  1.00  0.64           C  
ATOM    307  CD  ARG A  21       1.995  10.835 -14.452  1.00  0.64           C  
ATOM    308  NE  ARG A  21       2.672  12.058 -14.787  1.00  0.64           N  
ATOM    309  CZ  ARG A  21       3.574  12.134 -15.770  1.00  0.64           C  
ATOM    310  NH1 ARG A  21       3.855  11.070 -16.474  1.00  0.64           N  
ATOM    311  NH2 ARG A  21       4.196  13.253 -16.059  1.00  0.64           N  
ATOM    312  H   ARG A  21       2.105   9.513 -10.791  1.00  0.64           H  
ATOM    313  HA  ARG A  21      -0.528  10.432 -11.323  1.00  0.64           H  
ATOM    314 1HB  ARG A  21       1.440   8.815 -12.932  1.00  0.64           H  
ATOM    315 2HB  ARG A  21      -0.100   9.365 -13.587  1.00  0.64           H  
ATOM    316 1HG  ARG A  21       0.519  11.675 -13.263  1.00  0.64           H  
ATOM    317 2HG  ARG A  21       1.991  11.192 -12.408  1.00  0.64           H  
ATOM    318 1HD  ARG A  21       2.745  10.041 -14.392  1.00  0.64           H  
ATOM    319 2HD  ARG A  21       1.289  10.607 -15.247  1.00  0.64           H  
ATOM    320  HE  ARG A  21       2.459  12.892 -14.253  1.00  0.64           H  
ATOM    321 1HH1 ARG A  21       3.397  10.189 -16.289  1.00  0.64           H  
ATOM    322 2HH1 ARG A  21       4.552  11.158 -17.220  1.00  0.64           H  
ATOM    323 1HH2 ARG A  21       4.008  14.099 -15.546  1.00  0.64           H  
ATOM    324 2HH2 ARG A  21       4.883  13.227 -16.827  1.00  0.64           H  
ATOM    325  N   ALA A  22      -0.287   7.222 -10.803  1.00  0.64           N  
ATOM    326  CA  ALA A  22      -1.024   5.987 -10.584  1.00  0.64           C  
ATOM    327  C   ALA A  22      -1.905   6.064  -9.337  1.00  0.64           C  
ATOM    328  O   ALA A  22      -2.620   5.108  -9.024  1.00  0.64           O  
ATOM    329  CB  ALA A  22      -0.067   4.826 -10.442  1.00  0.64           C  
ATOM    330  H   ALA A  22       0.713   7.218 -10.601  1.00  0.64           H  
ATOM    331  HA  ALA A  22      -1.669   5.821 -11.446  1.00  0.64           H  
ATOM    332 1HB  ALA A  22      -0.626   3.905 -10.302  1.00  0.64           H  
ATOM    333 2HB  ALA A  22       0.543   4.752 -11.339  1.00  0.64           H  
ATOM    334 3HB  ALA A  22       0.576   5.000  -9.584  1.00  0.64           H  
ATOM    335  N   GLY A  23      -1.850   7.188  -8.615  1.00  0.64           N  
ATOM    336  CA  GLY A  23      -2.650   7.378  -7.422  1.00  0.64           C  
ATOM    337  C   GLY A  23      -2.008   6.838  -6.154  1.00  0.64           C  
ATOM    338  O   GLY A  23      -2.705   6.600  -5.166  1.00  0.64           O  
ATOM    339  H   GLY A  23      -1.244   7.958  -8.895  1.00  0.64           H  
ATOM    340 1HA  GLY A  23      -2.834   8.445  -7.301  1.00  0.64           H  
ATOM    341 2HA  GLY A  23      -3.621   6.908  -7.565  1.00  0.64           H  
ATOM    342  N   LYS A  24      -0.697   6.607  -6.166  1.00  0.64           N  
ATOM    343  CA  LYS A  24      -0.063   6.085  -4.968  1.00  0.64           C  
ATOM    344  C   LYS A  24       0.397   7.252  -4.106  1.00  0.64           C  
ATOM    345  O   LYS A  24       0.673   8.339  -4.621  1.00  0.64           O  
ATOM    346  CB  LYS A  24       1.109   5.170  -5.335  1.00  0.64           C  
ATOM    347  CG  LYS A  24       0.705   4.027  -6.297  1.00  0.64           C  
ATOM    348  CD  LYS A  24      -0.346   3.110  -5.704  1.00  0.64           C  
ATOM    349  CE  LYS A  24      -0.671   1.963  -6.660  1.00  0.64           C  
ATOM    350  NZ  LYS A  24      -1.775   1.097  -6.142  1.00  0.64           N  
ATOM    351  H   LYS A  24      -0.120   6.801  -6.987  1.00  0.64           H  
ATOM    352  HA  LYS A  24      -0.792   5.509  -4.400  1.00  0.64           H  
ATOM    353 1HB  LYS A  24       1.898   5.754  -5.805  1.00  0.64           H  
ATOM    354 2HB  LYS A  24       1.522   4.729  -4.428  1.00  0.64           H  
ATOM    355 1HG  LYS A  24       0.314   4.466  -7.217  1.00  0.64           H  
ATOM    356 2HG  LYS A  24       1.565   3.426  -6.548  1.00  0.64           H  
ATOM    357 1HD  LYS A  24       0.017   2.701  -4.760  1.00  0.64           H  
ATOM    358 2HD  LYS A  24      -1.257   3.682  -5.512  1.00  0.64           H  
ATOM    359 1HE  LYS A  24      -0.970   2.380  -7.623  1.00  0.64           H  
ATOM    360 2HE  LYS A  24       0.218   1.355  -6.800  1.00  0.64           H  
ATOM    361 1HZ  LYS A  24      -1.956   0.355  -6.806  1.00  0.64           H  
ATOM    362 2HZ  LYS A  24      -1.508   0.697  -5.255  1.00  0.64           H  
ATOM    363 3HZ  LYS A  24      -2.610   1.658  -6.023  1.00  0.64           H  
ATOM    364  N   ASP A  25       0.505   7.031  -2.799  1.00  0.63           N  
ATOM    365  CA  ASP A  25       1.001   8.076  -1.904  1.00  0.63           C  
ATOM    366  C   ASP A  25       2.514   8.071  -1.944  1.00  0.63           C  
ATOM    367  O   ASP A  25       3.142   7.068  -1.580  1.00  0.63           O  
ATOM    368  CB  ASP A  25       0.524   7.831  -0.481  1.00  0.63           C  
ATOM    369  CG  ASP A  25      -0.980   8.011  -0.305  1.00  0.63           C  
ATOM    370  OD1 ASP A  25      -1.613   8.539  -1.190  1.00  0.63           O  
ATOM    371  OD2 ASP A  25      -1.488   7.568   0.708  1.00  0.63           O  
ATOM    372  H   ASP A  25       0.251   6.129  -2.421  1.00  0.63           H  
ATOM    373  HA  ASP A  25       0.649   9.049  -2.246  1.00  0.63           H  
ATOM    374 1HB  ASP A  25       0.797   6.821  -0.183  1.00  0.63           H  
ATOM    375 2HB  ASP A  25       1.037   8.518   0.195  1.00  0.63           H  
ATOM    376  N   VAL A  26       3.094   9.168  -2.436  1.00  0.62           N  
ATOM    377  CA  VAL A  26       4.538   9.206  -2.634  1.00  0.62           C  
ATOM    378  C   VAL A  26       5.262  10.375  -1.988  1.00  0.62           C  
ATOM    379  O   VAL A  26       4.915  11.536  -2.229  1.00  0.62           O  
ATOM    380  CB  VAL A  26       4.873   9.237  -4.126  1.00  0.62           C  
ATOM    381  CG1 VAL A  26       6.345   9.314  -4.315  1.00  0.62           C  
ATOM    382  CG2 VAL A  26       4.341   8.001  -4.810  1.00  0.62           C  
ATOM    383  H   VAL A  26       2.513   9.975  -2.678  1.00  0.62           H  
ATOM    384  HA  VAL A  26       4.934   8.289  -2.239  1.00  0.62           H  
ATOM    385  HB  VAL A  26       4.435  10.115  -4.566  1.00  0.62           H  
ATOM    386 1HG1 VAL A  26       6.582   9.336  -5.380  1.00  0.62           H  
ATOM    387 2HG1 VAL A  26       6.741  10.202  -3.846  1.00  0.62           H  
ATOM    388 3HG1 VAL A  26       6.767   8.435  -3.849  1.00  0.62           H  
ATOM    389 1HG2 VAL A  26       4.596   8.072  -5.855  1.00  0.62           H  
ATOM    390 2HG2 VAL A  26       4.795   7.116  -4.376  1.00  0.62           H  
ATOM    391 3HG2 VAL A  26       3.264   7.947  -4.704  1.00  0.62           H  
ATOM    392  N   THR A  27       6.312  10.065  -1.231  1.00  0.62           N  
ATOM    393  CA  THR A  27       7.122  11.121  -0.648  1.00  0.62           C  
ATOM    394  C   THR A  27       8.451  11.212  -1.407  1.00  0.62           C  
ATOM    395  O   THR A  27       9.148  10.209  -1.588  1.00  0.62           O  
ATOM    396  CB  THR A  27       7.328  10.943   0.854  1.00  0.62           C  
ATOM    397  OG1 THR A  27       6.038  10.965   1.523  1.00  0.62           O  
ATOM    398  CG2 THR A  27       8.151  12.071   1.365  1.00  0.62           C  
ATOM    399  H   THR A  27       6.528   9.078  -1.083  1.00  0.62           H  
ATOM    400  HA  THR A  27       6.592  12.049  -0.773  1.00  0.62           H  
ATOM    401  HB  THR A  27       7.846  10.030   1.045  1.00  0.62           H  
ATOM    402  HG1 THR A  27       5.610  11.815   1.330  1.00  0.62           H  
ATOM    403 1HG2 THR A  27       8.316  11.959   2.438  1.00  0.62           H  
ATOM    404 2HG2 THR A  27       9.089  12.046   0.843  1.00  0.62           H  
ATOM    405 3HG2 THR A  27       7.645  13.020   1.169  1.00  0.62           H  
ATOM    406  N   VAL A  28       8.763  12.411  -1.876  1.00  0.64           N  
ATOM    407  CA  VAL A  28       9.908  12.658  -2.742  1.00  0.64           C  
ATOM    408  C   VAL A  28      11.065  13.397  -2.042  1.00  0.64           C  
ATOM    409  O   VAL A  28      10.908  14.548  -1.621  1.00  0.64           O  
ATOM    410  CB  VAL A  28       9.361  13.494  -3.923  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      10.384  13.844  -4.895  1.00  0.64           C  
ATOM    412  CG2 VAL A  28       8.246  12.717  -4.628  1.00  0.64           C  
ATOM    413  H   VAL A  28       8.137  13.179  -1.642  1.00  0.64           H  
ATOM    414  HA  VAL A  28      10.279  11.700  -3.111  1.00  0.64           H  
ATOM    415  HB  VAL A  28       8.971  14.430  -3.519  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28       9.942  14.456  -5.680  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      11.188  14.387  -4.417  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      10.735  12.949  -5.311  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       7.845  13.319  -5.443  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28       8.649  11.785  -5.028  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       7.449  12.497  -3.917  1.00  0.64           H  
ATOM    422  N   TYR A  29      12.225  12.728  -1.937  1.00  0.67           N  
ATOM    423  CA  TYR A  29      13.417  13.265  -1.273  1.00  0.67           C  
ATOM    424  C   TYR A  29      14.613  13.442  -2.202  1.00  0.67           C  
ATOM    425  O   TYR A  29      14.994  12.527  -2.941  1.00  0.67           O  
ATOM    426  CB  TYR A  29      13.878  12.354  -0.125  1.00  0.67           C  
ATOM    427  CG  TYR A  29      15.137  12.843   0.566  1.00  0.67           C  
ATOM    428  CD1 TYR A  29      15.104  13.928   1.435  1.00  0.67           C  
ATOM    429  CD2 TYR A  29      16.332  12.210   0.313  1.00  0.67           C  
ATOM    430  CE1 TYR A  29      16.263  14.359   2.031  1.00  0.67           C  
ATOM    431  CE2 TYR A  29      17.495  12.641   0.914  1.00  0.67           C  
ATOM    432  CZ  TYR A  29      17.459  13.713   1.776  1.00  0.67           C  
ATOM    433  OH  TYR A  29      18.613  14.154   2.385  1.00  0.67           O  
ATOM    434  H   TYR A  29      12.280  11.775  -2.294  1.00  0.67           H  
ATOM    435  HA  TYR A  29      13.173  14.249  -0.872  1.00  0.67           H  
ATOM    436 1HB  TYR A  29      13.099  12.222   0.610  1.00  0.67           H  
ATOM    437 2HB  TYR A  29      14.090  11.369  -0.536  1.00  0.67           H  
ATOM    438  HD1 TYR A  29      14.175  14.449   1.642  1.00  0.67           H  
ATOM    439  HD2 TYR A  29      16.349  11.375  -0.363  1.00  0.67           H  
ATOM    440  HE1 TYR A  29      16.236  15.214   2.698  1.00  0.67           H  
ATOM    441  HE2 TYR A  29      18.438  12.133   0.708  1.00  0.67           H  
ATOM    442  HH  TYR A  29      19.368  13.711   1.991  1.00  0.67           H  
ATOM    443  N   ASP A  30      15.226  14.611  -2.126  1.00  0.72           N  
ATOM    444  CA  ASP A  30      16.418  14.886  -2.898  1.00  0.72           C  
ATOM    445  C   ASP A  30      17.188  16.033  -2.269  1.00  0.72           C  
ATOM    446  O   ASP A  30      16.792  16.576  -1.240  1.00  0.72           O  
ATOM    447  CB  ASP A  30      16.046  15.180  -4.361  1.00  0.72           C  
ATOM    448  CG  ASP A  30      17.126  14.861  -5.348  1.00  0.72           C  
ATOM    449  OD1 ASP A  30      18.140  15.540  -5.337  1.00  0.72           O  
ATOM    450  OD2 ASP A  30      16.975  13.911  -6.057  1.00  0.72           O  
ATOM    451  H   ASP A  30      14.857  15.322  -1.508  1.00  0.72           H  
ATOM    452  HA  ASP A  30      17.056  14.003  -2.875  1.00  0.72           H  
ATOM    453 1HB  ASP A  30      15.143  14.634  -4.639  1.00  0.72           H  
ATOM    454 2HB  ASP A  30      15.826  16.241  -4.457  1.00  0.72           H  
ATOM    455  N   LEU A  31      18.279  16.407  -2.911  1.00  0.76           N  
ATOM    456  CA  LEU A  31      19.128  17.474  -2.461  1.00  0.76           C  
ATOM    457  C   LEU A  31      18.766  18.722  -3.235  1.00  0.76           C  
ATOM    458  O   LEU A  31      19.013  19.838  -2.776  1.00  0.76           O  
ATOM    459  CB  LEU A  31      20.582  17.080  -2.676  1.00  0.76           C  
ATOM    460  CG  LEU A  31      20.991  15.790  -1.948  1.00  0.76           C  
ATOM    461  CD1 LEU A  31      22.443  15.474  -2.261  1.00  0.76           C  
ATOM    462  CD2 LEU A  31      20.747  15.948  -0.454  1.00  0.76           C  
ATOM    463  H   LEU A  31      18.526  15.937  -3.771  1.00  0.76           H  
ATOM    464  HA  LEU A  31      18.952  17.652  -1.401  1.00  0.76           H  
ATOM    465 1HB  LEU A  31      20.747  16.935  -3.744  1.00  0.76           H  
ATOM    466 2HB  LEU A  31      21.222  17.889  -2.329  1.00  0.76           H  
ATOM    467  HG  LEU A  31      20.385  14.961  -2.321  1.00  0.76           H  
ATOM    468 1HD1 LEU A  31      22.732  14.548  -1.763  1.00  0.76           H  
ATOM    469 2HD1 LEU A  31      22.563  15.359  -3.339  1.00  0.76           H  
ATOM    470 3HD1 LEU A  31      23.077  16.287  -1.909  1.00  0.76           H  
ATOM    471 1HD2 LEU A  31      21.024  15.029   0.061  1.00  0.76           H  
ATOM    472 2HD2 LEU A  31      21.350  16.773  -0.072  1.00  0.76           H  
ATOM    473 3HD2 LEU A  31      19.689  16.159  -0.274  1.00  0.76           H  
ATOM    474  N   SER A  32      18.184  18.519  -4.426  1.00  0.80           N  
ATOM    475  CA  SER A  32      17.768  19.643  -5.262  1.00  0.80           C  
ATOM    476  C   SER A  32      16.236  19.837  -5.233  1.00  0.80           C  
ATOM    477  O   SER A  32      15.508  19.069  -5.876  1.00  0.80           O  
ATOM    478  CB  SER A  32      18.197  19.399  -6.690  1.00  0.80           C  
ATOM    479  OG  SER A  32      17.739  20.424  -7.532  1.00  0.80           O  
ATOM    480  H   SER A  32      18.049  17.546  -4.743  1.00  0.80           H  
ATOM    481  HA  SER A  32      18.286  20.531  -4.918  1.00  0.80           H  
ATOM    482 1HB  SER A  32      19.286  19.345  -6.734  1.00  0.80           H  
ATOM    483 2HB  SER A  32      17.807  18.436  -7.028  1.00  0.80           H  
ATOM    484  HG  SER A  32      18.126  20.250  -8.397  1.00  0.80           H  
ATOM    485  N   PRO A  33      15.712  20.904  -4.581  1.00  0.81           N  
ATOM    486  CA  PRO A  33      14.300  21.223  -4.475  1.00  0.81           C  
ATOM    487  C   PRO A  33      13.616  21.299  -5.827  1.00  0.81           C  
ATOM    488  O   PRO A  33      12.435  20.983  -5.941  1.00  0.81           O  
ATOM    489  CB  PRO A  33      14.317  22.604  -3.815  1.00  0.81           C  
ATOM    490  CG  PRO A  33      15.583  22.623  -3.016  1.00  0.81           C  
ATOM    491  CD  PRO A  33      16.580  21.857  -3.857  1.00  0.81           C  
ATOM    492  HA  PRO A  33      13.809  20.482  -3.828  1.00  0.81           H  
ATOM    493 1HB  PRO A  33      14.285  23.389  -4.588  1.00  0.81           H  
ATOM    494 2HB  PRO A  33      13.420  22.732  -3.193  1.00  0.81           H  
ATOM    495 1HG  PRO A  33      15.899  23.660  -2.828  1.00  0.81           H  
ATOM    496 2HG  PRO A  33      15.418  22.159  -2.032  1.00  0.81           H  
ATOM    497 1HD  PRO A  33      17.111  22.523  -4.554  1.00  0.81           H  
ATOM    498 2HD  PRO A  33      17.243  21.347  -3.170  1.00  0.81           H  
ATOM    499  N   GLU A  34      14.357  21.696  -6.866  1.00  0.80           N  
ATOM    500  CA  GLU A  34      13.757  21.808  -8.184  1.00  0.80           C  
ATOM    501  C   GLU A  34      13.334  20.449  -8.712  1.00  0.80           C  
ATOM    502  O   GLU A  34      12.298  20.316  -9.360  1.00  0.80           O  
ATOM    503  CB  GLU A  34      14.729  22.465  -9.169  1.00  0.80           C  
ATOM    504  CG  GLU A  34      15.004  23.940  -8.895  1.00  0.80           C  
ATOM    505  CD  GLU A  34      15.971  24.563  -9.882  1.00  0.80           C  
ATOM    506  OE1 GLU A  34      16.490  23.854 -10.714  1.00  0.80           O  
ATOM    507  OE2 GLU A  34      16.185  25.751  -9.801  1.00  0.80           O  
ATOM    508  H   GLU A  34      15.332  21.932  -6.744  1.00  0.80           H  
ATOM    509  HA  GLU A  34      12.867  22.432  -8.107  1.00  0.80           H  
ATOM    510 1HB  GLU A  34      15.683  21.934  -9.141  1.00  0.80           H  
ATOM    511 2HB  GLU A  34      14.335  22.376 -10.180  1.00  0.80           H  
ATOM    512 1HG  GLU A  34      14.061  24.484  -8.934  1.00  0.80           H  
ATOM    513 2HG  GLU A  34      15.406  24.037  -7.886  1.00  0.80           H  
ATOM    514  N   ALA A  35      14.147  19.425  -8.452  1.00  0.78           N  
ATOM    515  CA  ALA A  35      13.822  18.093  -8.931  1.00  0.78           C  
ATOM    516  C   ALA A  35      12.587  17.605  -8.210  1.00  0.78           C  
ATOM    517  O   ALA A  35      11.689  16.967  -8.782  1.00  0.78           O  
ATOM    518  CB  ALA A  35      14.980  17.156  -8.701  1.00  0.78           C  
ATOM    519  H   ALA A  35      14.963  19.558  -7.858  1.00  0.78           H  
ATOM    520  HA  ALA A  35      13.603  18.147  -9.996  1.00  0.78           H  
ATOM    521 1HB  ALA A  35      14.716  16.189  -9.066  1.00  0.78           H  
ATOM    522 2HB  ALA A  35      15.859  17.519  -9.228  1.00  0.78           H  
ATOM    523 3HB  ALA A  35      15.201  17.095  -7.632  1.00  0.78           H  
ATOM    524  N   VAL A  36      12.535  17.950  -6.930  1.00  0.74           N  
ATOM    525  CA  VAL A  36      11.443  17.521  -6.091  1.00  0.74           C  
ATOM    526  C   VAL A  36      10.140  18.169  -6.551  1.00  0.74           C  
ATOM    527  O   VAL A  36       9.149  17.480  -6.788  1.00  0.74           O  
ATOM    528  CB  VAL A  36      11.763  17.882  -4.628  1.00  0.74           C  
ATOM    529  CG1 VAL A  36      10.586  17.602  -3.748  1.00  0.74           C  
ATOM    530  CG2 VAL A  36      12.993  17.097  -4.181  1.00  0.74           C  
ATOM    531  H   VAL A  36      13.311  18.489  -6.534  1.00  0.74           H  
ATOM    532  HA  VAL A  36      11.348  16.440  -6.174  1.00  0.74           H  
ATOM    533  HB  VAL A  36      11.967  18.941  -4.558  1.00  0.74           H  
ATOM    534 1HG1 VAL A  36      10.835  17.878  -2.729  1.00  0.74           H  
ATOM    535 2HG1 VAL A  36       9.751  18.192  -4.090  1.00  0.74           H  
ATOM    536 3HG1 VAL A  36      10.327  16.552  -3.779  1.00  0.74           H  
ATOM    537 1HG2 VAL A  36      13.243  17.358  -3.152  1.00  0.74           H  
ATOM    538 2HG2 VAL A  36      12.801  16.032  -4.244  1.00  0.74           H  
ATOM    539 3HG2 VAL A  36      13.824  17.356  -4.833  1.00  0.74           H  
ATOM    540  N   LYS A  37      10.159  19.481  -6.765  1.00  0.70           N  
ATOM    541  CA  LYS A  37       8.958  20.188  -7.193  1.00  0.70           C  
ATOM    542  C   LYS A  37       8.475  19.755  -8.577  1.00  0.70           C  
ATOM    543  O   LYS A  37       7.272  19.563  -8.791  1.00  0.70           O  
ATOM    544  CB  LYS A  37       9.221  21.689  -7.177  1.00  0.70           C  
ATOM    545  CG  LYS A  37       9.349  22.282  -5.776  1.00  0.70           C  
ATOM    546  CD  LYS A  37       9.666  23.768  -5.827  1.00  0.70           C  
ATOM    547  CE  LYS A  37       9.815  24.352  -4.428  1.00  0.70           C  
ATOM    548  NZ  LYS A  37      10.148  25.806  -4.464  1.00  0.70           N  
ATOM    549  H   LYS A  37      11.013  20.007  -6.582  1.00  0.70           H  
ATOM    550  HA  LYS A  37       8.165  19.969  -6.480  1.00  0.70           H  
ATOM    551 1HB  LYS A  37      10.157  21.890  -7.708  1.00  0.70           H  
ATOM    552 2HB  LYS A  37       8.425  22.209  -7.704  1.00  0.70           H  
ATOM    553 1HG  LYS A  37       8.414  22.135  -5.236  1.00  0.70           H  
ATOM    554 2HG  LYS A  37      10.141  21.766  -5.236  1.00  0.70           H  
ATOM    555 1HD  LYS A  37      10.601  23.914  -6.373  1.00  0.70           H  
ATOM    556 2HD  LYS A  37       8.871  24.296  -6.352  1.00  0.70           H  
ATOM    557 1HE  LYS A  37       8.882  24.216  -3.884  1.00  0.70           H  
ATOM    558 2HE  LYS A  37      10.612  23.820  -3.905  1.00  0.70           H  
ATOM    559 1HZ  LYS A  37      10.239  26.156  -3.521  1.00  0.70           H  
ATOM    560 2HZ  LYS A  37      11.019  25.939  -4.959  1.00  0.70           H  
ATOM    561 3HZ  LYS A  37       9.411  26.308  -4.939  1.00  0.70           H  
ATOM    562  N   LYS A  38       9.404  19.536  -9.515  1.00  0.67           N  
ATOM    563  CA  LYS A  38       9.010  19.101 -10.852  1.00  0.67           C  
ATOM    564  C   LYS A  38       8.320  17.748 -10.797  1.00  0.67           C  
ATOM    565  O   LYS A  38       7.385  17.484 -11.556  1.00  0.67           O  
ATOM    566  CB  LYS A  38      10.225  19.034 -11.774  1.00  0.67           C  
ATOM    567  CG  LYS A  38      10.789  20.398 -12.181  1.00  0.67           C  
ATOM    568  CD  LYS A  38      12.042  20.251 -13.034  1.00  0.67           C  
ATOM    569  CE  LYS A  38      12.623  21.609 -13.405  1.00  0.67           C  
ATOM    570  NZ  LYS A  38      13.871  21.480 -14.212  1.00  0.67           N  
ATOM    571  H   LYS A  38      10.394  19.701  -9.319  1.00  0.67           H  
ATOM    572  HA  LYS A  38       8.302  19.824 -11.256  1.00  0.67           H  
ATOM    573 1HB  LYS A  38      11.025  18.486 -11.266  1.00  0.67           H  
ATOM    574 2HB  LYS A  38       9.970  18.482 -12.675  1.00  0.67           H  
ATOM    575 1HG  LYS A  38      10.037  20.931 -12.760  1.00  0.67           H  
ATOM    576 2HG  LYS A  38      11.014  20.986 -11.300  1.00  0.67           H  
ATOM    577 1HD  LYS A  38      12.790  19.689 -12.469  1.00  0.67           H  
ATOM    578 2HD  LYS A  38      11.805  19.700 -13.943  1.00  0.67           H  
ATOM    579 1HE  LYS A  38      11.887  22.168 -13.978  1.00  0.67           H  
ATOM    580 2HE  LYS A  38      12.852  22.159 -12.489  1.00  0.67           H  
ATOM    581 1HZ  LYS A  38      14.227  22.400 -14.432  1.00  0.67           H  
ATOM    582 2HZ  LYS A  38      14.563  20.973 -13.676  1.00  0.67           H  
ATOM    583 3HZ  LYS A  38      13.673  20.981 -15.067  1.00  0.67           H  
ATOM    584  N   THR A  39       8.793  16.883  -9.904  1.00  0.64           N  
ATOM    585  CA  THR A  39       8.224  15.565  -9.734  1.00  0.64           C  
ATOM    586  C   THR A  39       6.839  15.626  -9.102  1.00  0.64           C  
ATOM    587  O   THR A  39       5.885  15.017  -9.588  1.00  0.64           O  
ATOM    588  CB  THR A  39       9.141  14.729  -8.853  1.00  0.64           C  
ATOM    589  OG1 THR A  39      10.423  14.621  -9.484  1.00  0.64           O  
ATOM    590  CG2 THR A  39       8.556  13.371  -8.628  1.00  0.64           C  
ATOM    591  H   THR A  39       9.599  17.138  -9.328  1.00  0.64           H  
ATOM    592  HA  THR A  39       8.140  15.098 -10.711  1.00  0.64           H  
ATOM    593  HB  THR A  39       9.263  15.221  -7.894  1.00  0.64           H  
ATOM    594  HG1 THR A  39      10.924  15.464  -9.336  1.00  0.64           H  
ATOM    595 1HG2 THR A  39       9.223  12.811  -7.989  1.00  0.64           H  
ATOM    596 2HG2 THR A  39       7.590  13.469  -8.144  1.00  0.64           H  
ATOM    597 3HG2 THR A  39       8.437  12.856  -9.579  1.00  0.64           H  
ATOM    598  N   LEU A  40       6.716  16.409  -8.037  1.00  0.63           N  
ATOM    599  CA  LEU A  40       5.475  16.524  -7.286  1.00  0.63           C  
ATOM    600  C   LEU A  40       4.360  17.135  -8.106  1.00  0.63           C  
ATOM    601  O   LEU A  40       3.190  16.795  -7.937  1.00  0.63           O  
ATOM    602  CB  LEU A  40       5.730  17.333  -6.037  1.00  0.63           C  
ATOM    603  CG  LEU A  40       6.622  16.626  -5.056  1.00  0.63           C  
ATOM    604  CD1 LEU A  40       6.945  17.518  -3.966  1.00  0.63           C  
ATOM    605  CD2 LEU A  40       5.942  15.454  -4.568  1.00  0.63           C  
ATOM    606  H   LEU A  40       7.540  16.908  -7.699  1.00  0.63           H  
ATOM    607  HA  LEU A  40       5.164  15.525  -6.989  1.00  0.63           H  
ATOM    608 1HB  LEU A  40       6.211  18.271  -6.321  1.00  0.63           H  
ATOM    609 2HB  LEU A  40       4.781  17.552  -5.550  1.00  0.63           H  
ATOM    610  HG  LEU A  40       7.537  16.323  -5.535  1.00  0.63           H  
ATOM    611 1HD1 LEU A  40       7.586  16.979  -3.296  1.00  0.63           H  
ATOM    612 2HD1 LEU A  40       7.459  18.393  -4.355  1.00  0.63           H  
ATOM    613 3HD1 LEU A  40       6.035  17.824  -3.454  1.00  0.63           H  
ATOM    614 1HD2 LEU A  40       6.566  14.941  -3.847  1.00  0.63           H  
ATOM    615 2HD2 LEU A  40       5.041  15.794  -4.103  1.00  0.63           H  
ATOM    616 3HD2 LEU A  40       5.710  14.788  -5.394  1.00  0.63           H  
ATOM    617  N   ALA A  41       4.729  17.963  -9.075  1.00  0.62           N  
ATOM    618  CA  ALA A  41       3.780  18.598  -9.974  1.00  0.62           C  
ATOM    619  C   ALA A  41       2.937  17.553 -10.728  1.00  0.62           C  
ATOM    620  O   ALA A  41       1.870  17.876 -11.251  1.00  0.62           O  
ATOM    621  CB  ALA A  41       4.525  19.483 -10.955  1.00  0.62           C  
ATOM    622  H   ALA A  41       5.713  18.228  -9.151  1.00  0.62           H  
ATOM    623  HA  ALA A  41       3.106  19.209  -9.376  1.00  0.62           H  
ATOM    624 1HB  ALA A  41       3.816  19.981 -11.612  1.00  0.62           H  
ATOM    625 2HB  ALA A  41       5.102  20.226 -10.404  1.00  0.62           H  
ATOM    626 3HB  ALA A  41       5.201  18.868 -11.547  1.00  0.62           H  
ATOM    627  N   ALA A  42       3.425  16.306 -10.809  1.00  0.61           N  
ATOM    628  CA  ALA A  42       2.747  15.201 -11.477  1.00  0.61           C  
ATOM    629  C   ALA A  42       1.373  14.862 -10.871  1.00  0.61           C  
ATOM    630  O   ALA A  42       0.549  14.241 -11.548  1.00  0.61           O  
ATOM    631  CB  ALA A  42       3.622  13.973 -11.432  1.00  0.61           C  
ATOM    632  H   ALA A  42       4.310  16.089 -10.352  1.00  0.61           H  
ATOM    633  HA  ALA A  42       2.591  15.491 -12.514  1.00  0.61           H  
ATOM    634 1HB  ALA A  42       3.151  13.161 -11.963  1.00  0.61           H  
ATOM    635 2HB  ALA A  42       4.564  14.212 -11.893  1.00  0.61           H  
ATOM    636 3HB  ALA A  42       3.787  13.680 -10.394  1.00  0.61           H  
ATOM    637  N   GLY A  43       1.123  15.208  -9.598  1.00  0.61           N  
ATOM    638  CA  GLY A  43      -0.180  14.879  -9.013  1.00  0.61           C  
ATOM    639  C   GLY A  43      -0.356  15.258  -7.540  1.00  0.61           C  
ATOM    640  O   GLY A  43       0.594  15.545  -6.811  1.00  0.61           O  
ATOM    641  H   GLY A  43       1.823  15.728  -9.062  1.00  0.61           H  
ATOM    642 1HA  GLY A  43      -0.948  15.390  -9.594  1.00  0.61           H  
ATOM    643 2HA  GLY A  43      -0.372  13.817  -9.137  1.00  0.61           H  
ATOM    644  N   ASN A  44      -1.587  15.107  -7.057  1.00  0.60           N  
ATOM    645  CA  ASN A  44      -1.948  15.528  -5.703  1.00  0.60           C  
ATOM    646  C   ASN A  44      -1.742  14.485  -4.619  1.00  0.60           C  
ATOM    647  O   ASN A  44      -2.184  14.669  -3.484  1.00  0.60           O  
ATOM    648  CB  ASN A  44      -3.387  15.995  -5.693  1.00  0.60           C  
ATOM    649  CG  ASN A  44      -3.569  17.292  -6.440  1.00  0.60           C  
ATOM    650  OD1 ASN A  44      -2.707  18.178  -6.399  1.00  0.60           O  
ATOM    651  ND2 ASN A  44      -4.674  17.417  -7.128  1.00  0.60           N  
ATOM    652  H   ASN A  44      -2.317  14.779  -7.674  1.00  0.60           H  
ATOM    653  HA  ASN A  44      -1.314  16.377  -5.440  1.00  0.60           H  
ATOM    654 1HB  ASN A  44      -4.022  15.232  -6.146  1.00  0.60           H  
ATOM    655 2HB  ASN A  44      -3.719  16.131  -4.664  1.00  0.60           H  
ATOM    656 1HD2 ASN A  44      -4.850  18.256  -7.645  1.00  0.60           H  
ATOM    657 2HD2 ASN A  44      -5.346  16.677  -7.136  1.00  0.60           H  
ATOM    658  N   THR A  45      -1.069  13.396  -4.961  1.00  0.61           N  
ATOM    659  CA  THR A  45      -0.751  12.386  -3.970  1.00  0.61           C  
ATOM    660  C   THR A  45       0.726  12.505  -3.599  1.00  0.61           C  
ATOM    661  O   THR A  45       1.238  11.737  -2.776  1.00  0.61           O  
ATOM    662  CB  THR A  45      -1.019  10.966  -4.466  1.00  0.61           C  
ATOM    663  OG1 THR A  45      -0.175  10.686  -5.560  1.00  0.61           O  
ATOM    664  CG2 THR A  45      -2.455  10.802  -4.897  1.00  0.61           C  
ATOM    665  H   THR A  45      -0.753  13.287  -5.912  1.00  0.61           H  
ATOM    666  HA  THR A  45      -1.344  12.558  -3.073  1.00  0.61           H  
ATOM    667  HB  THR A  45      -0.806  10.268  -3.661  1.00  0.61           H  
ATOM    668  HG1 THR A  45       0.115   9.744  -5.482  1.00  0.61           H  
ATOM    669 1HG2 THR A  45      -2.609   9.779  -5.233  1.00  0.61           H  
ATOM    670 2HG2 THR A  45      -3.111  11.011  -4.053  1.00  0.61           H  
ATOM    671 3HG2 THR A  45      -2.672  11.492  -5.709  1.00  0.61           H  
ATOM    672  N   GLY A  46       1.439  13.438  -4.243  1.00  0.61           N  
ATOM    673  CA  GLY A  46       2.849  13.584  -3.935  1.00  0.61           C  
ATOM    674  C   GLY A  46       3.072  14.543  -2.761  1.00  0.61           C  
ATOM    675  O   GLY A  46       2.327  15.509  -2.579  1.00  0.61           O  
ATOM    676  H   GLY A  46       1.015  14.060  -4.936  1.00  0.61           H  
ATOM    677 1HA  GLY A  46       3.276  12.610  -3.706  1.00  0.61           H  
ATOM    678 2HA  GLY A  46       3.367  13.955  -4.817  1.00  0.61           H  
ATOM    679  N   LYS A  47       4.161  14.323  -2.033  1.00  0.62           N  
ATOM    680  CA  LYS A  47       4.591  15.205  -0.948  1.00  0.62           C  
ATOM    681  C   LYS A  47       6.115  15.275  -0.891  1.00  0.62           C  
ATOM    682  O   LYS A  47       6.787  14.277  -1.116  1.00  0.62           O  
ATOM    683  CB  LYS A  47       4.032  14.718   0.392  1.00  0.62           C  
ATOM    684  CG  LYS A  47       4.351  15.620   1.586  1.00  0.62           C  
ATOM    685  CD  LYS A  47       3.666  15.134   2.858  1.00  0.62           C  
ATOM    686  CE  LYS A  47       4.004  16.031   4.042  1.00  0.62           C  
ATOM    687  NZ  LYS A  47       3.340  15.573   5.295  1.00  0.62           N  
ATOM    688  H   LYS A  47       4.680  13.465  -2.214  1.00  0.62           H  
ATOM    689  HA  LYS A  47       4.217  16.210  -1.143  1.00  0.62           H  
ATOM    690 1HB  LYS A  47       2.947  14.631   0.318  1.00  0.62           H  
ATOM    691 2HB  LYS A  47       4.426  13.726   0.605  1.00  0.62           H  
ATOM    692 1HG  LYS A  47       5.427  15.625   1.759  1.00  0.62           H  
ATOM    693 2HG  LYS A  47       4.033  16.640   1.373  1.00  0.62           H  
ATOM    694 1HD  LYS A  47       2.585  15.125   2.711  1.00  0.62           H  
ATOM    695 2HD  LYS A  47       3.997  14.120   3.080  1.00  0.62           H  
ATOM    696 1HE  LYS A  47       5.084  16.030   4.191  1.00  0.62           H  
ATOM    697 2HE  LYS A  47       3.680  17.048   3.821  1.00  0.62           H  
ATOM    698 1HZ  LYS A  47       3.588  16.191   6.053  1.00  0.62           H  
ATOM    699 2HZ  LYS A  47       2.337  15.581   5.168  1.00  0.62           H  
ATOM    700 3HZ  LYS A  47       3.642  14.634   5.513  1.00  0.62           H  
ATOM    701  N   ALA A  48       6.673  16.449  -0.650  1.00  0.64           N  
ATOM    702  CA  ALA A  48       8.127  16.532  -0.531  1.00  0.64           C  
ATOM    703  C   ALA A  48       8.600  16.047   0.824  1.00  0.64           C  
ATOM    704  O   ALA A  48       7.926  16.268   1.832  1.00  0.64           O  
ATOM    705  CB  ALA A  48       8.605  17.956  -0.709  1.00  0.64           C  
ATOM    706  H   ALA A  48       6.100  17.270  -0.508  1.00  0.64           H  
ATOM    707  HA  ALA A  48       8.575  15.898  -1.298  1.00  0.64           H  
ATOM    708 1HB  ALA A  48       9.693  17.973  -0.617  1.00  0.64           H  
ATOM    709 2HB  ALA A  48       8.323  18.348  -1.668  1.00  0.64           H  
ATOM    710 3HB  ALA A  48       8.170  18.577   0.069  1.00  0.64           H  
ATOM    711  N   ALA A  49       9.786  15.454   0.855  1.00  0.66           N  
ATOM    712  CA  ALA A  49      10.460  15.140   2.109  1.00  0.66           C  
ATOM    713  C   ALA A  49      11.373  16.287   2.467  1.00  0.66           C  
ATOM    714  O   ALA A  49      11.932  16.937   1.581  1.00  0.66           O  
ATOM    715  CB  ALA A  49      11.296  13.893   2.007  1.00  0.66           C  
ATOM    716  H   ALA A  49      10.250  15.242  -0.027  1.00  0.66           H  
ATOM    717  HA  ALA A  49       9.714  15.024   2.896  1.00  0.66           H  
ATOM    718 1HB  ALA A  49      11.804  13.718   2.957  1.00  0.66           H  
ATOM    719 2HB  ALA A  49      10.717  13.049   1.767  1.00  0.66           H  
ATOM    720 3HB  ALA A  49      12.011  14.063   1.242  1.00  0.66           H  
ATOM    721  N   ALA A  50      11.553  16.525   3.756  1.00  0.68           N  
ATOM    722  CA  ALA A  50      12.526  17.504   4.212  1.00  0.68           C  
ATOM    723  C   ALA A  50      13.828  16.780   4.517  1.00  0.68           C  
ATOM    724  O   ALA A  50      14.923  17.310   4.316  1.00  0.68           O  
ATOM    725  CB  ALA A  50      12.015  18.242   5.430  1.00  0.68           C  
ATOM    726  H   ALA A  50      11.057  15.970   4.458  1.00  0.68           H  
ATOM    727  HA  ALA A  50      12.710  18.218   3.411  1.00  0.68           H  
ATOM    728 1HB  ALA A  50      12.758  18.967   5.753  1.00  0.68           H  
ATOM    729 2HB  ALA A  50      11.086  18.754   5.182  1.00  0.68           H  
ATOM    730 3HB  ALA A  50      11.831  17.521   6.233  1.00  0.68           H  
ATOM    731  N   SER A  51      13.685  15.541   4.985  1.00  0.70           N  
ATOM    732  CA  SER A  51      14.818  14.714   5.386  1.00  0.70           C  
ATOM    733  C   SER A  51      14.548  13.229   5.151  1.00  0.70           C  
ATOM    734  O   SER A  51      13.407  12.808   5.008  1.00  0.70           O  
ATOM    735  CB  SER A  51      15.128  14.950   6.850  1.00  0.70           C  
ATOM    736  OG  SER A  51      14.096  14.476   7.670  1.00  0.70           O  
ATOM    737  H   SER A  51      12.729  15.198   5.138  1.00  0.70           H  
ATOM    738  HA  SER A  51      15.687  15.008   4.805  1.00  0.70           H  
ATOM    739 1HB  SER A  51      16.059  14.452   7.110  1.00  0.70           H  
ATOM    740 2HB  SER A  51      15.270  16.017   7.022  1.00  0.70           H  
ATOM    741  HG  SER A  51      13.286  14.943   7.393  1.00  0.70           H  
ATOM    742  N   LEU A  52      15.591  12.402   5.233  1.00  0.70           N  
ATOM    743  CA  LEU A  52      15.435  10.944   5.105  1.00  0.70           C  
ATOM    744  C   LEU A  52      14.534  10.376   6.194  1.00  0.70           C  
ATOM    745  O   LEU A  52      13.900   9.340   6.027  1.00  0.70           O  
ATOM    746  CB  LEU A  52      16.789  10.253   5.203  1.00  0.70           C  
ATOM    747  CG  LEU A  52      17.728  10.476   4.053  1.00  0.70           C  
ATOM    748  CD1 LEU A  52      19.084   9.897   4.410  1.00  0.70           C  
ATOM    749  CD2 LEU A  52      17.148   9.794   2.806  1.00  0.70           C  
ATOM    750  H   LEU A  52      16.516  12.789   5.357  1.00  0.70           H  
ATOM    751  HA  LEU A  52      14.987  10.727   4.134  1.00  0.70           H  
ATOM    752 1HB  LEU A  52      17.288  10.591   6.112  1.00  0.70           H  
ATOM    753 2HB  LEU A  52      16.625   9.176   5.289  1.00  0.70           H  
ATOM    754  HG  LEU A  52      17.846  11.544   3.877  1.00  0.70           H  
ATOM    755 1HD1 LEU A  52      19.779  10.065   3.609  1.00  0.70           H  
ATOM    756 2HD1 LEU A  52      19.463  10.384   5.311  1.00  0.70           H  
ATOM    757 3HD1 LEU A  52      18.988   8.833   4.589  1.00  0.70           H  
ATOM    758 1HD2 LEU A  52      17.814   9.937   1.962  1.00  0.70           H  
ATOM    759 2HD2 LEU A  52      17.036   8.728   2.997  1.00  0.70           H  
ATOM    760 3HD2 LEU A  52      16.174  10.224   2.575  1.00  0.70           H  
ATOM    761  N   ALA A  53      14.463  11.065   7.326  1.00  0.70           N  
ATOM    762  CA  ALA A  53      13.624  10.649   8.441  1.00  0.70           C  
ATOM    763  C   ALA A  53      12.158  10.601   8.040  1.00  0.70           C  
ATOM    764  O   ALA A  53      11.380   9.823   8.586  1.00  0.70           O  
ATOM    765  CB  ALA A  53      13.800  11.590   9.614  1.00  0.70           C  
ATOM    766  H   ALA A  53      14.994  11.919   7.409  1.00  0.70           H  
ATOM    767  HA  ALA A  53      13.913   9.644   8.721  1.00  0.70           H  
ATOM    768 1HB  ALA A  53      13.182  11.254  10.443  1.00  0.70           H  
ATOM    769 2HB  ALA A  53      14.843  11.609   9.917  1.00  0.70           H  
ATOM    770 3HB  ALA A  53      13.490  12.591   9.316  1.00  0.70           H  
ATOM    771  N   ASP A  54      11.782  11.370   7.027  1.00  0.69           N  
ATOM    772  CA  ASP A  54      10.402  11.463   6.595  1.00  0.69           C  
ATOM    773  C   ASP A  54      10.028  10.224   5.781  1.00  0.69           C  
ATOM    774  O   ASP A  54       8.860  10.007   5.455  1.00  0.69           O  
ATOM    775  CB  ASP A  54      10.244  12.720   5.744  1.00  0.69           C  
ATOM    776  CG  ASP A  54      10.462  14.006   6.544  1.00  0.69           C  
ATOM    777  OD1 ASP A  54      10.248  14.002   7.735  1.00  0.69           O  
ATOM    778  OD2 ASP A  54      10.895  14.995   5.945  1.00  0.69           O  
ATOM    779  H   ASP A  54      12.469  11.937   6.534  1.00  0.69           H  
ATOM    780  HA  ASP A  54       9.757  11.523   7.471  1.00  0.69           H  
ATOM    781 1HB  ASP A  54      10.948  12.680   4.922  1.00  0.69           H  
ATOM    782 2HB  ASP A  54       9.243  12.740   5.309  1.00  0.69           H  
ATOM    783  N   LEU A  55      11.030   9.404   5.449  1.00  0.67           N  
ATOM    784  CA  LEU A  55      10.819   8.187   4.701  1.00  0.67           C  
ATOM    785  C   LEU A  55      10.805   6.979   5.656  1.00  0.67           C  
ATOM    786  O   LEU A  55      10.587   5.838   5.241  1.00  0.67           O  
ATOM    787  CB  LEU A  55      11.940   8.025   3.674  1.00  0.67           C  
ATOM    788  CG  LEU A  55      12.093   9.190   2.678  1.00  0.67           C  
ATOM    789  CD1 LEU A  55      13.244   8.887   1.754  1.00  0.67           C  
ATOM    790  CD2 LEU A  55      10.803   9.403   1.917  1.00  0.67           C  
ATOM    791  H   LEU A  55      11.985   9.609   5.736  1.00  0.67           H  
ATOM    792  HA  LEU A  55       9.868   8.258   4.186  1.00  0.67           H  
ATOM    793 1HB  LEU A  55      12.883   7.915   4.205  1.00  0.67           H  
ATOM    794 2HB  LEU A  55      11.758   7.115   3.105  1.00  0.67           H  
ATOM    795  HG  LEU A  55      12.338  10.106   3.229  1.00  0.67           H  
ATOM    796 1HD1 LEU A  55      13.376   9.707   1.061  1.00  0.67           H  
ATOM    797 2HD1 LEU A  55      14.149   8.757   2.342  1.00  0.67           H  
ATOM    798 3HD1 LEU A  55      13.034   7.973   1.199  1.00  0.67           H  
ATOM    799 1HD2 LEU A  55      10.920  10.236   1.217  1.00  0.67           H  
ATOM    800 2HD2 LEU A  55      10.569   8.519   1.380  1.00  0.67           H  
ATOM    801 3HD2 LEU A  55       9.998   9.629   2.620  1.00  0.67           H  
ATOM    802  N   ALA A  56      11.006   7.238   6.957  1.00  0.65           N  
ATOM    803  CA  ALA A  56      11.106   6.196   7.979  1.00  0.65           C  
ATOM    804  C   ALA A  56       9.867   5.318   8.066  1.00  0.65           C  
ATOM    805  O   ALA A  56       9.948   4.109   8.300  1.00  0.65           O  
ATOM    806  CB  ALA A  56      11.336   6.836   9.332  1.00  0.65           C  
ATOM    807  H   ALA A  56      11.125   8.200   7.276  1.00  0.65           H  
ATOM    808  HA  ALA A  56      11.960   5.568   7.732  1.00  0.65           H  
ATOM    809 1HB  ALA A  56      11.444   6.065  10.091  1.00  0.65           H  
ATOM    810 2HB  ALA A  56      12.236   7.442   9.297  1.00  0.65           H  
ATOM    811 3HB  ALA A  56      10.483   7.470   9.582  1.00  0.65           H  
ATOM    812  N   ASP A  57       8.709   5.919   7.832  1.00  0.64           N  
ATOM    813  CA  ASP A  57       7.448   5.220   7.978  1.00  0.64           C  
ATOM    814  C   ASP A  57       6.941   4.653   6.664  1.00  0.64           C  
ATOM    815  O   ASP A  57       5.789   4.228   6.575  1.00  0.64           O  
ATOM    816  CB  ASP A  57       6.396   6.165   8.551  1.00  0.64           C  
ATOM    817  CG  ASP A  57       6.717   6.620   9.974  1.00  0.64           C  
ATOM    818  OD1 ASP A  57       7.149   5.812  10.760  1.00  0.64           O  
ATOM    819  OD2 ASP A  57       6.538   7.779  10.253  1.00  0.64           O  
ATOM    820  H   ASP A  57       8.706   6.900   7.589  1.00  0.64           H  
ATOM    821  HA  ASP A  57       7.592   4.391   8.671  1.00  0.64           H  
ATOM    822 1HB  ASP A  57       6.314   7.044   7.911  1.00  0.64           H  
ATOM    823 2HB  ASP A  57       5.425   5.669   8.552  1.00  0.64           H  
ATOM    824  N   LYS A  58       7.784   4.642   5.637  1.00  0.62           N  
ATOM    825  CA  LYS A  58       7.356   4.098   4.362  1.00  0.62           C  
ATOM    826  C   LYS A  58       7.433   2.598   4.370  1.00  0.62           C  
ATOM    827  O   LYS A  58       8.201   2.003   5.124  1.00  0.62           O  
ATOM    828  CB  LYS A  58       8.186   4.652   3.223  1.00  0.62           C  
ATOM    829  CG  LYS A  58       8.090   6.107   3.117  1.00  0.62           C  
ATOM    830  CD  LYS A  58       6.682   6.513   2.862  1.00  0.62           C  
ATOM    831  CE  LYS A  58       6.608   7.950   2.588  1.00  0.62           C  
ATOM    832  NZ  LYS A  58       5.213   8.457   2.489  1.00  0.62           N  
ATOM    833  H   LYS A  58       8.735   5.006   5.722  1.00  0.62           H  
ATOM    834  HA  LYS A  58       6.316   4.374   4.192  1.00  0.62           H  
ATOM    835 1HB  LYS A  58       9.230   4.398   3.384  1.00  0.62           H  
ATOM    836 2HB  LYS A  58       7.872   4.209   2.273  1.00  0.62           H  
ATOM    837 1HG  LYS A  58       8.379   6.533   4.062  1.00  0.62           H  
ATOM    838 2HG  LYS A  58       8.749   6.483   2.339  1.00  0.62           H  
ATOM    839 1HD  LYS A  58       6.303   5.970   2.004  1.00  0.62           H  
ATOM    840 2HD  LYS A  58       6.069   6.280   3.731  1.00  0.62           H  
ATOM    841 1HE  LYS A  58       7.137   8.499   3.369  1.00  0.62           H  
ATOM    842 2HE  LYS A  58       7.101   8.108   1.647  1.00  0.62           H  
ATOM    843 1HZ  LYS A  58       5.270   9.445   2.270  1.00  0.62           H  
ATOM    844 2HZ  LYS A  58       4.720   7.978   1.748  1.00  0.62           H  
ATOM    845 3HZ  LYS A  58       4.726   8.325   3.360  1.00  0.62           H  
ATOM    846  N   ASP A  59       6.623   1.975   3.529  1.00  0.61           N  
ATOM    847  CA  ASP A  59       6.662   0.539   3.405  1.00  0.61           C  
ATOM    848  C   ASP A  59       7.676   0.212   2.334  1.00  0.61           C  
ATOM    849  O   ASP A  59       8.334  -0.822   2.378  1.00  0.61           O  
ATOM    850  CB  ASP A  59       5.284   0.016   3.011  1.00  0.61           C  
ATOM    851  CG  ASP A  59       4.211   0.301   4.078  1.00  0.61           C  
ATOM    852  OD1 ASP A  59       4.400  -0.128   5.206  1.00  0.61           O  
ATOM    853  OD2 ASP A  59       3.218   0.956   3.758  1.00  0.61           O  
ATOM    854  H   ASP A  59       6.008   2.505   2.916  1.00  0.61           H  
ATOM    855  HA  ASP A  59       6.979   0.095   4.348  1.00  0.61           H  
ATOM    856 1HB  ASP A  59       4.985   0.481   2.068  1.00  0.61           H  
ATOM    857 2HB  ASP A  59       5.341  -1.059   2.842  1.00  0.61           H  
ATOM    858  N   ILE A  60       7.751   1.085   1.342  1.00  0.61           N  
ATOM    859  CA  ILE A  60       8.653   0.905   0.229  1.00  0.61           C  
ATOM    860  C   ILE A  60       9.459   2.151  -0.102  1.00  0.61           C  
ATOM    861  O   ILE A  60       8.867   3.205  -0.324  1.00  0.61           O  
ATOM    862  CB  ILE A  60       7.861   0.512  -1.008  1.00  0.61           C  
ATOM    863  CG1 ILE A  60       7.115  -0.770  -0.805  1.00  0.61           C  
ATOM    864  CG2 ILE A  60       8.737   0.371  -2.133  1.00  0.61           C  
ATOM    865  CD1 ILE A  60       6.236  -1.041  -1.910  1.00  0.61           C  
ATOM    866  H   ILE A  60       7.143   1.902   1.357  1.00  0.61           H  
ATOM    867  HA  ILE A  60       9.345   0.106   0.472  1.00  0.61           H  
ATOM    868  HB  ILE A  60       7.132   1.276  -1.206  1.00  0.61           H  
ATOM    869 1HG1 ILE A  60       7.828  -1.588  -0.712  1.00  0.61           H  
ATOM    870 2HG1 ILE A  60       6.509  -0.730   0.085  1.00  0.61           H  
ATOM    871 1HG2 ILE A  60       8.167   0.092  -3.011  1.00  0.61           H  
ATOM    872 2HG2 ILE A  60       9.269   1.301  -2.317  1.00  0.61           H  
ATOM    873 3HG2 ILE A  60       9.417  -0.400  -1.873  1.00  0.61           H  
ATOM    874 1HD1 ILE A  60       5.740  -1.972  -1.741  1.00  0.61           H  
ATOM    875 2HD1 ILE A  60       5.509  -0.236  -1.992  1.00  0.61           H  
ATOM    876 3HD1 ILE A  60       6.825  -1.100  -2.813  1.00  0.61           H  
ATOM    877  N   VAL A  61      10.778   2.026  -0.168  1.00  0.62           N  
ATOM    878  CA  VAL A  61      11.604   3.157  -0.572  1.00  0.62           C  
ATOM    879  C   VAL A  61      12.417   2.796  -1.797  1.00  0.62           C  
ATOM    880  O   VAL A  61      13.114   1.785  -1.795  1.00  0.62           O  
ATOM    881  CB  VAL A  61      12.541   3.660   0.558  1.00  0.62           C  
ATOM    882  CG1 VAL A  61      13.422   4.812   0.026  1.00  0.62           C  
ATOM    883  CG2 VAL A  61      11.695   4.202   1.701  1.00  0.62           C  
ATOM    884  H   VAL A  61      11.200   1.124   0.053  1.00  0.62           H  
ATOM    885  HA  VAL A  61      10.949   3.977  -0.829  1.00  0.62           H  
ATOM    886  HB  VAL A  61      13.187   2.851   0.904  1.00  0.62           H  
ATOM    887 1HG1 VAL A  61      14.060   5.182   0.818  1.00  0.62           H  
ATOM    888 2HG1 VAL A  61      14.042   4.457  -0.799  1.00  0.62           H  
ATOM    889 3HG1 VAL A  61      12.784   5.625  -0.328  1.00  0.62           H  
ATOM    890 1HG2 VAL A  61      12.338   4.581   2.466  1.00  0.62           H  
ATOM    891 2HG2 VAL A  61      11.065   5.012   1.329  1.00  0.62           H  
ATOM    892 3HG2 VAL A  61      11.067   3.410   2.106  1.00  0.62           H  
ATOM    893  N   PHE A  62      12.326   3.625  -2.829  1.00  0.66           N  
ATOM    894  CA  PHE A  62      13.073   3.421  -4.059  1.00  0.66           C  
ATOM    895  C   PHE A  62      14.230   4.412  -4.125  1.00  0.66           C  
ATOM    896  O   PHE A  62      14.045   5.598  -3.838  1.00  0.66           O  
ATOM    897  CB  PHE A  62      12.173   3.642  -5.266  1.00  0.66           C  
ATOM    898  CG  PHE A  62      11.071   2.633  -5.451  1.00  0.66           C  
ATOM    899  CD1 PHE A  62       9.808   2.885  -4.956  1.00  0.66           C  
ATOM    900  CD2 PHE A  62      11.291   1.445  -6.113  1.00  0.66           C  
ATOM    901  CE1 PHE A  62       8.784   1.961  -5.122  1.00  0.66           C  
ATOM    902  CE2 PHE A  62      10.283   0.523  -6.266  1.00  0.66           C  
ATOM    903  CZ  PHE A  62       9.026   0.780  -5.769  1.00  0.66           C  
ATOM    904  H   PHE A  62      11.709   4.430  -2.746  1.00  0.66           H  
ATOM    905  HA  PHE A  62      13.468   2.408  -4.076  1.00  0.66           H  
ATOM    906 1HB  PHE A  62      11.709   4.600  -5.141  1.00  0.66           H  
ATOM    907 2HB  PHE A  62      12.772   3.681  -6.150  1.00  0.66           H  
ATOM    908  HD1 PHE A  62       9.632   3.829  -4.433  1.00  0.66           H  
ATOM    909  HD2 PHE A  62      12.286   1.237  -6.507  1.00  0.66           H  
ATOM    910  HE1 PHE A  62       7.791   2.166  -4.731  1.00  0.66           H  
ATOM    911  HE2 PHE A  62      10.479  -0.407  -6.777  1.00  0.66           H  
ATOM    912  HZ  PHE A  62       8.228   0.047  -5.891  1.00  0.66           H  
ATOM    913  N   THR A  63      15.398   3.942  -4.535  1.00  0.73           N  
ATOM    914  CA  THR A  63      16.565   4.812  -4.645  1.00  0.73           C  
ATOM    915  C   THR A  63      17.107   4.883  -6.079  1.00  0.73           C  
ATOM    916  O   THR A  63      17.300   3.861  -6.739  1.00  0.73           O  
ATOM    917  CB  THR A  63      17.675   4.316  -3.696  1.00  0.73           C  
ATOM    918  OG1 THR A  63      17.197   4.319  -2.344  1.00  0.73           O  
ATOM    919  CG2 THR A  63      18.898   5.210  -3.768  1.00  0.73           C  
ATOM    920  H   THR A  63      15.483   2.944  -4.726  1.00  0.73           H  
ATOM    921  HA  THR A  63      16.281   5.819  -4.348  1.00  0.73           H  
ATOM    922  HB  THR A  63      17.944   3.310  -3.972  1.00  0.73           H  
ATOM    923  HG1 THR A  63      16.694   5.121  -2.184  1.00  0.73           H  
ATOM    924 1HG2 THR A  63      19.660   4.829  -3.085  1.00  0.73           H  
ATOM    925 2HG2 THR A  63      19.293   5.205  -4.774  1.00  0.73           H  
ATOM    926 3HG2 THR A  63      18.613   6.216  -3.480  1.00  0.73           H  
ATOM    927  N   SER A  64      17.363   6.102  -6.561  1.00  0.83           N  
ATOM    928  CA  SER A  64      17.916   6.313  -7.906  1.00  0.83           C  
ATOM    929  C   SER A  64      19.151   7.225  -7.907  1.00  0.83           C  
ATOM    930  O   SER A  64      19.414   7.944  -8.873  1.00  0.83           O  
ATOM    931  CB  SER A  64      16.869   6.883  -8.829  1.00  0.83           C  
ATOM    932  OG  SER A  64      15.787   6.010  -8.978  1.00  0.83           O  
ATOM    933  H   SER A  64      17.159   6.917  -5.981  1.00  0.83           H  
ATOM    934  HA  SER A  64      18.220   5.345  -8.304  1.00  0.83           H  
ATOM    935 1HB  SER A  64      16.519   7.817  -8.427  1.00  0.83           H  
ATOM    936 2HB  SER A  64      17.313   7.088  -9.801  1.00  0.83           H  
ATOM    937  HG  SER A  64      16.179   5.165  -9.207  1.00  0.83           H  
ATOM    938  N   LEU A  65      19.905   7.191  -6.822  1.00  0.94           N  
ATOM    939  CA  LEU A  65      21.098   8.015  -6.682  1.00  0.94           C  
ATOM    940  C   LEU A  65      22.166   7.666  -7.745  1.00  0.94           C  
ATOM    941  O   LEU A  65      22.334   6.490  -8.078  1.00  0.94           O  
ATOM    942  CB  LEU A  65      21.646   7.809  -5.286  1.00  0.94           C  
ATOM    943  CG  LEU A  65      20.782   8.353  -4.189  1.00  0.94           C  
ATOM    944  CD1 LEU A  65      21.275   7.852  -2.877  1.00  0.94           C  
ATOM    945  CD2 LEU A  65      20.846   9.856  -4.215  1.00  0.94           C  
ATOM    946  H   LEU A  65      19.631   6.574  -6.073  1.00  0.94           H  
ATOM    947  HA  LEU A  65      20.765   9.037  -6.761  1.00  0.94           H  
ATOM    948 1HB  LEU A  65      21.757   6.755  -5.117  1.00  0.94           H  
ATOM    949 2HB  LEU A  65      22.623   8.275  -5.211  1.00  0.94           H  
ATOM    950  HG  LEU A  65      19.758   8.030  -4.337  1.00  0.94           H  
ATOM    951 1HD1 LEU A  65      20.648   8.244  -2.093  1.00  0.94           H  
ATOM    952 2HD1 LEU A  65      21.223   6.778  -2.870  1.00  0.94           H  
ATOM    953 3HD1 LEU A  65      22.297   8.172  -2.720  1.00  0.94           H  
ATOM    954 1HD2 LEU A  65      20.220  10.261  -3.419  1.00  0.94           H  
ATOM    955 2HD2 LEU A  65      21.877  10.174  -4.064  1.00  0.94           H  
ATOM    956 3HD2 LEU A  65      20.496  10.221  -5.175  1.00  0.94           H  
ATOM    957  N   PRO A  66      22.895   8.666  -8.297  1.00  1.04           N  
ATOM    958  CA  PRO A  66      23.936   8.542  -9.320  1.00  1.04           C  
ATOM    959  C   PRO A  66      24.990   7.451  -9.129  1.00  1.04           C  
ATOM    960  O   PRO A  66      25.232   6.660 -10.041  1.00  1.04           O  
ATOM    961  CB  PRO A  66      24.604   9.923  -9.238  1.00  1.04           C  
ATOM    962  CG  PRO A  66      23.492  10.845  -8.867  1.00  1.04           C  
ATOM    963  CD  PRO A  66      22.678  10.079  -7.861  1.00  1.04           C  
ATOM    964  HA  PRO A  66      23.447   8.418 -10.296  1.00  1.04           H  
ATOM    965 1HB  PRO A  66      25.409   9.918  -8.503  1.00  1.04           H  
ATOM    966 2HB  PRO A  66      25.062  10.171 -10.207  1.00  1.04           H  
ATOM    967 1HG  PRO A  66      23.900  11.784  -8.460  1.00  1.04           H  
ATOM    968 2HG  PRO A  66      22.910  11.112  -9.761  1.00  1.04           H  
ATOM    969 1HD  PRO A  66      23.033  10.243  -6.830  1.00  1.04           H  
ATOM    970 2HD  PRO A  66      21.644  10.407  -8.024  1.00  1.04           H  
ATOM    971  N   LEU A  67      25.652   7.445  -7.974  1.00  1.09           N  
ATOM    972  CA  LEU A  67      26.767   6.530  -7.754  1.00  1.09           C  
ATOM    973  C   LEU A  67      26.570   5.648  -6.525  1.00  1.09           C  
ATOM    974  O   LEU A  67      25.973   6.108  -5.549  1.00  1.09           O  
ATOM    975  CB  LEU A  67      28.054   7.345  -7.560  1.00  1.09           C  
ATOM    976  CG  LEU A  67      28.422   8.282  -8.692  1.00  1.09           C  
ATOM    977  CD1 LEU A  67      29.599   9.118  -8.260  1.00  1.09           C  
ATOM    978  CD2 LEU A  67      28.740   7.470  -9.926  1.00  1.09           C  
ATOM    979  H   LEU A  67      25.396   8.095  -7.248  1.00  1.09           H  
ATOM    980  HA  LEU A  67      26.864   5.928  -8.649  1.00  1.09           H  
ATOM    981 1HB  LEU A  67      27.965   7.930  -6.656  1.00  1.09           H  
ATOM    982 2HB  LEU A  67      28.891   6.671  -7.427  1.00  1.09           H  
ATOM    983  HG  LEU A  67      27.597   8.952  -8.906  1.00  1.09           H  
ATOM    984 1HD1 LEU A  67      29.874   9.803  -9.062  1.00  1.09           H  
ATOM    985 2HD1 LEU A  67      29.333   9.691  -7.370  1.00  1.09           H  
ATOM    986 3HD1 LEU A  67      30.442   8.468  -8.032  1.00  1.09           H  
ATOM    987 1HD2 LEU A  67      29.010   8.137 -10.745  1.00  1.09           H  
ATOM    988 2HD2 LEU A  67      29.566   6.804  -9.706  1.00  1.09           H  
ATOM    989 3HD2 LEU A  67      27.869   6.881 -10.213  1.00  1.09           H  
ATOM    990  N   PRO A  68      27.170   4.435  -6.488  1.00  1.08           N  
ATOM    991  CA  PRO A  68      27.239   3.532  -5.342  1.00  1.08           C  
ATOM    992  C   PRO A  68      27.696   4.245  -4.079  1.00  1.08           C  
ATOM    993  O   PRO A  68      27.239   3.939  -2.981  1.00  1.08           O  
ATOM    994  CB  PRO A  68      28.312   2.544  -5.789  1.00  1.08           C  
ATOM    995  CG  PRO A  68      28.180   2.490  -7.280  1.00  1.08           C  
ATOM    996  CD  PRO A  68      27.835   3.894  -7.705  1.00  1.08           C  
ATOM    997  HA  PRO A  68      26.270   3.035  -5.198  1.00  1.08           H  
ATOM    998 1HB  PRO A  68      29.305   2.882  -5.455  1.00  1.08           H  
ATOM    999 2HB  PRO A  68      28.142   1.561  -5.317  1.00  1.08           H  
ATOM   1000 1HG  PRO A  68      29.119   2.130  -7.727  1.00  1.08           H  
ATOM   1001 2HG  PRO A  68      27.425   1.775  -7.545  1.00  1.08           H  
ATOM   1002 1HD  PRO A  68      28.741   4.452  -7.964  1.00  1.08           H  
ATOM   1003 2HD  PRO A  68      27.125   3.812  -8.547  1.00  1.08           H  
ATOM   1004  N   THR A  69      28.560   5.246  -4.244  1.00  1.01           N  
ATOM   1005  CA  THR A  69      29.064   6.030  -3.131  1.00  1.01           C  
ATOM   1006  C   THR A  69      27.936   6.767  -2.425  1.00  1.01           C  
ATOM   1007  O   THR A  69      27.893   6.830  -1.192  1.00  1.01           O  
ATOM   1008  CB  THR A  69      30.106   7.057  -3.607  1.00  1.01           C  
ATOM   1009  OG1 THR A  69      31.232   6.379  -4.183  1.00  1.01           O  
ATOM   1010  CG2 THR A  69      30.558   7.925  -2.453  1.00  1.01           C  
ATOM   1011  H   THR A  69      28.899   5.461  -5.170  1.00  1.01           H  
ATOM   1012  HA  THR A  69      29.531   5.354  -2.412  1.00  1.01           H  
ATOM   1013  HB  THR A  69      29.653   7.695  -4.369  1.00  1.01           H  
ATOM   1014  HG1 THR A  69      31.909   7.023  -4.414  1.00  1.01           H  
ATOM   1015 1HG2 THR A  69      31.284   8.654  -2.810  1.00  1.01           H  
ATOM   1016 2HG2 THR A  69      29.696   8.448  -2.034  1.00  1.01           H  
ATOM   1017 3HG2 THR A  69      31.014   7.303  -1.686  1.00  1.01           H  
ATOM   1018  N   HIS A  70      27.028   7.346  -3.218  1.00  0.91           N  
ATOM   1019  CA  HIS A  70      25.942   8.134  -2.674  1.00  0.91           C  
ATOM   1020  C   HIS A  70      24.915   7.183  -2.111  1.00  0.91           C  
ATOM   1021  O   HIS A  70      24.304   7.451  -1.076  1.00  0.91           O  
ATOM   1022  CB  HIS A  70      25.309   9.022  -3.753  1.00  0.91           C  
ATOM   1023  CG  HIS A  70      26.212  10.092  -4.273  1.00  0.91           C  
ATOM   1024  ND1 HIS A  70      26.688  11.109  -3.482  1.00  0.91           N  
ATOM   1025  CD2 HIS A  70      26.709  10.316  -5.511  1.00  0.91           C  
ATOM   1026  CE1 HIS A  70      27.454  11.907  -4.206  1.00  0.91           C  
ATOM   1027  NE2 HIS A  70      27.482  11.448  -5.441  1.00  0.91           N  
ATOM   1028  H   HIS A  70      27.065   7.194  -4.218  1.00  0.91           H  
ATOM   1029  HA  HIS A  70      26.302   8.769  -1.866  1.00  0.91           H  
ATOM   1030 1HB  HIS A  70      25.002   8.399  -4.595  1.00  0.91           H  
ATOM   1031 2HB  HIS A  70      24.413   9.494  -3.355  1.00  0.91           H  
ATOM   1032  HD2 HIS A  70      26.532   9.719  -6.393  1.00  0.91           H  
ATOM   1033  HE1 HIS A  70      27.971  12.795  -3.845  1.00  0.91           H  
ATOM   1034  HE2 HIS A  70      27.986  11.861  -6.214  1.00  0.91           H  
ATOM   1035  N   VAL A  71      24.774   6.022  -2.754  1.00  0.82           N  
ATOM   1036  CA  VAL A  71      23.832   5.030  -2.272  1.00  0.82           C  
ATOM   1037  C   VAL A  71      24.247   4.531  -0.901  1.00  0.82           C  
ATOM   1038  O   VAL A  71      23.450   4.521   0.032  1.00  0.82           O  
ATOM   1039  CB  VAL A  71      23.754   3.839  -3.234  1.00  0.82           C  
ATOM   1040  CG1 VAL A  71      22.944   2.772  -2.622  1.00  0.82           C  
ATOM   1041  CG2 VAL A  71      23.136   4.272  -4.542  1.00  0.82           C  
ATOM   1042  H   VAL A  71      25.302   5.858  -3.612  1.00  0.82           H  
ATOM   1043  HA  VAL A  71      22.852   5.480  -2.188  1.00  0.82           H  
ATOM   1044  HB  VAL A  71      24.746   3.449  -3.407  1.00  0.82           H  
ATOM   1045 1HG1 VAL A  71      22.890   1.938  -3.313  1.00  0.82           H  
ATOM   1046 2HG1 VAL A  71      23.394   2.457  -1.687  1.00  0.82           H  
ATOM   1047 3HG1 VAL A  71      21.941   3.148  -2.430  1.00  0.82           H  
ATOM   1048 1HG2 VAL A  71      23.080   3.420  -5.220  1.00  0.82           H  
ATOM   1049 2HG2 VAL A  71      22.132   4.638  -4.351  1.00  0.82           H  
ATOM   1050 3HG2 VAL A  71      23.737   5.057  -4.995  1.00  0.82           H  
ATOM   1051  N   LEU A  72      25.505   4.155  -0.745  1.00  0.75           N  
ATOM   1052  CA  LEU A  72      25.944   3.696   0.555  1.00  0.75           C  
ATOM   1053  C   LEU A  72      25.886   4.801   1.598  1.00  0.75           C  
ATOM   1054  O   LEU A  72      25.417   4.571   2.712  1.00  0.75           O  
ATOM   1055  CB  LEU A  72      27.356   3.137   0.446  1.00  0.75           C  
ATOM   1056  CG  LEU A  72      27.455   1.819  -0.289  1.00  0.75           C  
ATOM   1057  CD1 LEU A  72      28.915   1.481  -0.545  1.00  0.75           C  
ATOM   1058  CD2 LEU A  72      26.796   0.751   0.575  1.00  0.75           C  
ATOM   1059  H   LEU A  72      26.150   4.173  -1.531  1.00  0.75           H  
ATOM   1060  HA  LEU A  72      25.280   2.893   0.871  1.00  0.75           H  
ATOM   1061 1HB  LEU A  72      27.970   3.865  -0.092  1.00  0.75           H  
ATOM   1062 2HB  LEU A  72      27.762   3.007   1.446  1.00  0.75           H  
ATOM   1063  HG  LEU A  72      26.942   1.894  -1.250  1.00  0.75           H  
ATOM   1064 1HD1 LEU A  72      28.993   0.530  -1.071  1.00  0.75           H  
ATOM   1065 2HD1 LEU A  72      29.359   2.269  -1.158  1.00  0.75           H  
ATOM   1066 3HD1 LEU A  72      29.443   1.414   0.399  1.00  0.75           H  
ATOM   1067 1HD2 LEU A  72      26.836  -0.220   0.099  1.00  0.75           H  
ATOM   1068 2HD2 LEU A  72      27.323   0.703   1.519  1.00  0.75           H  
ATOM   1069 3HD2 LEU A  72      25.766   1.020   0.749  1.00  0.75           H  
ATOM   1070  N   GLY A  73      26.281   6.025   1.238  1.00  0.70           N  
ATOM   1071  CA  GLY A  73      26.234   7.127   2.192  1.00  0.70           C  
ATOM   1072  C   GLY A  73      24.814   7.372   2.706  1.00  0.70           C  
ATOM   1073  O   GLY A  73      24.542   7.308   3.910  1.00  0.70           O  
ATOM   1074  H   GLY A  73      26.661   6.202   0.307  1.00  0.70           H  
ATOM   1075 1HA  GLY A  73      26.901   6.915   3.026  1.00  0.70           H  
ATOM   1076 2HA  GLY A  73      26.605   8.028   1.704  1.00  0.70           H  
ATOM   1077  N   VAL A  74      23.897   7.607   1.777  1.00  0.69           N  
ATOM   1078  CA  VAL A  74      22.504   7.878   2.083  1.00  0.69           C  
ATOM   1079  C   VAL A  74      21.785   6.743   2.778  1.00  0.69           C  
ATOM   1080  O   VAL A  74      20.969   6.987   3.676  1.00  0.69           O  
ATOM   1081  CB  VAL A  74      21.747   8.203   0.796  1.00  0.69           C  
ATOM   1082  CG1 VAL A  74      20.283   8.258   1.055  1.00  0.69           C  
ATOM   1083  CG2 VAL A  74      22.224   9.548   0.263  1.00  0.69           C  
ATOM   1084  H   VAL A  74      24.173   7.607   0.796  1.00  0.69           H  
ATOM   1085  HA  VAL A  74      22.470   8.752   2.732  1.00  0.69           H  
ATOM   1086  HB  VAL A  74      21.934   7.416   0.061  1.00  0.69           H  
ATOM   1087 1HG1 VAL A  74      19.796   8.489   0.149  1.00  0.69           H  
ATOM   1088 2HG1 VAL A  74      19.932   7.298   1.433  1.00  0.69           H  
ATOM   1089 3HG1 VAL A  74      20.082   9.017   1.763  1.00  0.69           H  
ATOM   1090 1HG2 VAL A  74      21.700   9.793  -0.655  1.00  0.69           H  
ATOM   1091 2HG2 VAL A  74      22.028  10.318   1.006  1.00  0.69           H  
ATOM   1092 3HG2 VAL A  74      23.294   9.497   0.063  1.00  0.69           H  
ATOM   1093  N   VAL A  75      22.033   5.517   2.336  1.00  0.70           N  
ATOM   1094  CA  VAL A  75      21.328   4.387   2.878  1.00  0.70           C  
ATOM   1095  C   VAL A  75      21.944   3.795   4.141  1.00  0.70           C  
ATOM   1096  O   VAL A  75      21.210   3.526   5.100  1.00  0.70           O  
ATOM   1097  CB  VAL A  75      21.205   3.308   1.801  1.00  0.70           C  
ATOM   1098  CG1 VAL A  75      20.526   2.070   2.383  1.00  0.70           C  
ATOM   1099  CG2 VAL A  75      20.444   3.938   0.595  1.00  0.70           C  
ATOM   1100  H   VAL A  75      22.707   5.355   1.587  1.00  0.70           H  
ATOM   1101  HA  VAL A  75      20.338   4.725   3.110  1.00  0.70           H  
ATOM   1102  HB  VAL A  75      22.202   3.002   1.485  1.00  0.70           H  
ATOM   1103 1HG1 VAL A  75      20.457   1.302   1.633  1.00  0.70           H  
ATOM   1104 2HG1 VAL A  75      21.105   1.703   3.209  1.00  0.70           H  
ATOM   1105 3HG1 VAL A  75      19.527   2.327   2.729  1.00  0.70           H  
ATOM   1106 1HG2 VAL A  75      20.371   3.238  -0.209  1.00  0.70           H  
ATOM   1107 2HG2 VAL A  75      19.446   4.244   0.909  1.00  0.70           H  
ATOM   1108 3HG2 VAL A  75      20.989   4.809   0.238  1.00  0.70           H  
ATOM   1109  N   LEU A  76      23.261   3.535   4.142  1.00  0.73           N  
ATOM   1110  CA  LEU A  76      23.893   2.889   5.283  1.00  0.73           C  
ATOM   1111  C   LEU A  76      24.744   3.773   6.195  1.00  0.73           C  
ATOM   1112  O   LEU A  76      25.312   3.262   7.164  1.00  0.73           O  
ATOM   1113  CB  LEU A  76      24.779   1.743   4.821  1.00  0.73           C  
ATOM   1114  CG  LEU A  76      24.072   0.665   4.049  1.00  0.73           C  
ATOM   1115  CD1 LEU A  76      25.066  -0.435   3.688  1.00  0.73           C  
ATOM   1116  CD2 LEU A  76      22.940   0.158   4.853  1.00  0.73           C  
ATOM   1117  H   LEU A  76      23.855   3.804   3.362  1.00  0.73           H  
ATOM   1118  HA  LEU A  76      23.099   2.465   5.896  1.00  0.73           H  
ATOM   1119 1HB  LEU A  76      25.560   2.157   4.176  1.00  0.73           H  
ATOM   1120 2HB  LEU A  76      25.250   1.289   5.691  1.00  0.73           H  
ATOM   1121  HG  LEU A  76      23.688   1.088   3.123  1.00  0.73           H  
ATOM   1122 1HD1 LEU A  76      24.581  -1.214   3.122  1.00  0.73           H  
ATOM   1123 2HD1 LEU A  76      25.860  -0.019   3.109  1.00  0.73           H  
ATOM   1124 3HD1 LEU A  76      25.475  -0.867   4.598  1.00  0.73           H  
ATOM   1125 1HD2 LEU A  76      22.415  -0.608   4.287  1.00  0.73           H  
ATOM   1126 2HD2 LEU A  76      23.321  -0.255   5.778  1.00  0.73           H  
ATOM   1127 3HD2 LEU A  76      22.257   0.967   5.084  1.00  0.73           H  
ATOM   1128  N   GLY A  77      24.874   5.067   5.917  1.00  0.75           N  
ATOM   1129  CA  GLY A  77      25.732   5.867   6.768  1.00  0.75           C  
ATOM   1130  C   GLY A  77      25.035   6.206   8.073  1.00  0.75           C  
ATOM   1131  O   GLY A  77      23.867   5.854   8.285  1.00  0.75           O  
ATOM   1132  H   GLY A  77      24.436   5.518   5.116  1.00  0.75           H  
ATOM   1133 1HA  GLY A  77      26.659   5.330   6.968  1.00  0.75           H  
ATOM   1134 2HA  GLY A  77      25.995   6.785   6.243  1.00  0.75           H  
ATOM   1135  N   ASN A  78      25.751   6.894   8.953  1.00  0.77           N  
ATOM   1136  CA  ASN A  78      25.185   7.243  10.243  1.00  0.77           C  
ATOM   1137  C   ASN A  78      23.978   8.127  10.023  1.00  0.77           C  
ATOM   1138  O   ASN A  78      24.063   9.109   9.286  1.00  0.77           O  
ATOM   1139  CB  ASN A  78      26.210   7.958  11.100  1.00  0.77           C  
ATOM   1140  CG  ASN A  78      27.375   7.077  11.498  1.00  0.77           C  
ATOM   1141  OD1 ASN A  78      27.273   5.848  11.560  1.00  0.77           O  
ATOM   1142  ND2 ASN A  78      28.494   7.698  11.770  1.00  0.77           N  
ATOM   1143  H   ASN A  78      26.697   7.166   8.727  1.00  0.77           H  
ATOM   1144  HA  ASN A  78      24.845   6.333  10.747  1.00  0.77           H  
ATOM   1145 1HB  ASN A  78      26.590   8.827  10.562  1.00  0.77           H  
ATOM   1146 2HB  ASN A  78      25.723   8.325  12.005  1.00  0.77           H  
ATOM   1147 1HD2 ASN A  78      29.304   7.175  12.040  1.00  0.77           H  
ATOM   1148 2HD2 ASN A  78      28.540   8.695  11.710  1.00  0.77           H  
ATOM   1149  N   ASP A  79      22.867   7.806  10.679  1.00  0.78           N  
ATOM   1150  CA  ASP A  79      21.630   8.570  10.571  1.00  0.78           C  
ATOM   1151  C   ASP A  79      21.104   8.566   9.126  1.00  0.78           C  
ATOM   1152  O   ASP A  79      20.432   9.510   8.701  1.00  0.78           O  
ATOM   1153  CB  ASP A  79      21.870  10.029  11.020  1.00  0.78           C  
ATOM   1154  CG  ASP A  79      20.612  10.771  11.556  1.00  0.78           C  
ATOM   1155  OD1 ASP A  79      19.815  10.147  12.236  1.00  0.78           O  
ATOM   1156  OD2 ASP A  79      20.448  11.931  11.279  1.00  0.78           O  
ATOM   1157  H   ASP A  79      22.840   6.960  11.260  1.00  0.78           H  
ATOM   1158  HA  ASP A  79      20.882   8.104  11.213  1.00  0.78           H  
ATOM   1159 1HB  ASP A  79      22.636  10.044  11.794  1.00  0.78           H  
ATOM   1160 2HB  ASP A  79      22.256  10.603  10.174  1.00  0.78           H  
ATOM   1161  N   GLY A  80      21.379   7.483   8.390  1.00  0.77           N  
ATOM   1162  CA  GLY A  80      20.908   7.331   7.021  1.00  0.77           C  
ATOM   1163  C   GLY A  80      19.524   6.697   6.955  1.00  0.77           C  
ATOM   1164  O   GLY A  80      18.836   6.541   7.966  1.00  0.77           O  
ATOM   1165  H   GLY A  80      21.990   6.757   8.766  1.00  0.77           H  
ATOM   1166 1HA  GLY A  80      20.893   8.303   6.528  1.00  0.77           H  
ATOM   1167 2HA  GLY A  80      21.618   6.712   6.468  1.00  0.77           H  
ATOM   1168  N   LEU A  81      19.129   6.301   5.752  1.00  0.75           N  
ATOM   1169  CA  LEU A  81      17.805   5.735   5.523  1.00  0.75           C  
ATOM   1170  C   LEU A  81      17.546   4.434   6.275  1.00  0.75           C  
ATOM   1171  O   LEU A  81      16.557   4.313   7.004  1.00  0.75           O  
ATOM   1172  CB  LEU A  81      17.635   5.398   4.044  1.00  0.75           C  
ATOM   1173  CG  LEU A  81      16.342   4.770   3.652  1.00  0.75           C  
ATOM   1174  CD1 LEU A  81      15.196   5.782   3.864  1.00  0.75           C  
ATOM   1175  CD2 LEU A  81      16.472   4.237   2.237  1.00  0.75           C  
ATOM   1176  H   LEU A  81      19.766   6.437   4.966  1.00  0.75           H  
ATOM   1177  HA  LEU A  81      17.062   6.470   5.829  1.00  0.75           H  
ATOM   1178 1HB  LEU A  81      17.802   6.291   3.441  1.00  0.75           H  
ATOM   1179 2HB  LEU A  81      18.367   4.673   3.794  1.00  0.75           H  
ATOM   1180  HG  LEU A  81      16.153   3.935   4.295  1.00  0.75           H  
ATOM   1181 1HD1 LEU A  81      14.255   5.328   3.602  1.00  0.75           H  
ATOM   1182 2HD1 LEU A  81      15.166   6.088   4.910  1.00  0.75           H  
ATOM   1183 3HD1 LEU A  81      15.352   6.652   3.248  1.00  0.75           H  
ATOM   1184 1HD2 LEU A  81      15.551   3.744   1.943  1.00  0.75           H  
ATOM   1185 2HD2 LEU A  81      16.683   5.035   1.570  1.00  0.75           H  
ATOM   1186 3HD2 LEU A  81      17.290   3.516   2.197  1.00  0.75           H  
ATOM   1187  N   LEU A  82      18.441   3.458   6.118  1.00  0.72           N  
ATOM   1188  CA  LEU A  82      18.203   2.147   6.702  1.00  0.72           C  
ATOM   1189  C   LEU A  82      18.055   2.186   8.216  1.00  0.72           C  
ATOM   1190  O   LEU A  82      17.269   1.435   8.786  1.00  0.72           O  
ATOM   1191  CB  LEU A  82      19.300   1.169   6.333  1.00  0.72           C  
ATOM   1192  CG  LEU A  82      19.037  -0.207   6.826  1.00  0.72           C  
ATOM   1193  CD1 LEU A  82      17.745  -0.743   6.201  1.00  0.72           C  
ATOM   1194  CD2 LEU A  82      20.206  -1.075   6.520  1.00  0.72           C  
ATOM   1195  H   LEU A  82      19.292   3.607   5.574  1.00  0.72           H  
ATOM   1196  HA  LEU A  82      17.272   1.767   6.288  1.00  0.72           H  
ATOM   1197 1HB  LEU A  82      19.403   1.139   5.250  1.00  0.72           H  
ATOM   1198 2HB  LEU A  82      20.242   1.515   6.763  1.00  0.72           H  
ATOM   1199  HG  LEU A  82      18.882  -0.163   7.888  1.00  0.72           H  
ATOM   1200 1HD1 LEU A  82      17.542  -1.735   6.591  1.00  0.72           H  
ATOM   1201 2HD1 LEU A  82      16.918  -0.083   6.460  1.00  0.72           H  
ATOM   1202 3HD1 LEU A  82      17.850  -0.790   5.118  1.00  0.72           H  
ATOM   1203 1HD2 LEU A  82      20.016  -2.047   6.909  1.00  0.72           H  
ATOM   1204 2HD2 LEU A  82      20.356  -1.129   5.445  1.00  0.72           H  
ATOM   1205 3HD2 LEU A  82      21.093  -0.665   6.996  1.00  0.72           H  
ATOM   1206  N   GLU A  83      18.818   3.054   8.878  1.00  0.70           N  
ATOM   1207  CA  GLU A  83      18.765   3.171  10.334  1.00  0.70           C  
ATOM   1208  C   GLU A  83      17.422   3.703  10.827  1.00  0.70           C  
ATOM   1209  O   GLU A  83      17.098   3.574  12.010  1.00  0.70           O  
ATOM   1210  CB  GLU A  83      19.885   4.064  10.894  1.00  0.70           C  
ATOM   1211  CG  GLU A  83      21.301   3.471  10.818  1.00  0.70           C  
ATOM   1212  CD  GLU A  83      22.359   4.319  11.555  1.00  0.70           C  
ATOM   1213  OE1 GLU A  83      22.048   5.410  11.989  1.00  0.70           O  
ATOM   1214  OE2 GLU A  83      23.455   3.849  11.711  1.00  0.70           O  
ATOM   1215  H   GLU A  83      19.439   3.657   8.356  1.00  0.70           H  
ATOM   1216  HA  GLU A  83      18.896   2.173  10.754  1.00  0.70           H  
ATOM   1217 1HB  GLU A  83      19.895   5.010  10.340  1.00  0.70           H  
ATOM   1218 2HB  GLU A  83      19.674   4.302  11.935  1.00  0.70           H  
ATOM   1219 1HG  GLU A  83      21.288   2.468  11.245  1.00  0.70           H  
ATOM   1220 2HG  GLU A  83      21.584   3.386   9.767  1.00  0.70           H  
ATOM   1221  N   LYS A  84      16.678   4.367   9.946  1.00  0.69           N  
ATOM   1222  CA  LYS A  84      15.415   4.959  10.314  1.00  0.69           C  
ATOM   1223  C   LYS A  84      14.225   4.142   9.807  1.00  0.69           C  
ATOM   1224  O   LYS A  84      13.137   4.214  10.379  1.00  0.69           O  
ATOM   1225  CB  LYS A  84      15.370   6.383   9.784  1.00  0.69           C  
ATOM   1226  CG  LYS A  84      16.420   7.279  10.413  1.00  0.69           C  
ATOM   1227  CD  LYS A  84      16.297   8.684   9.933  1.00  0.69           C  
ATOM   1228  CE  LYS A  84      17.392   9.540  10.468  1.00  0.69           C  
ATOM   1229  NZ  LYS A  84      17.302   9.710  11.951  1.00  0.69           N  
ATOM   1230  H   LYS A  84      16.972   4.436   8.977  1.00  0.69           H  
ATOM   1231  HA  LYS A  84      15.352   4.993  11.400  1.00  0.69           H  
ATOM   1232 1HB  LYS A  84      15.533   6.374   8.699  1.00  0.69           H  
ATOM   1233 2HB  LYS A  84      14.399   6.817   9.972  1.00  0.69           H  
ATOM   1234 1HG  LYS A  84      16.325   7.256  11.497  1.00  0.69           H  
ATOM   1235 2HG  LYS A  84      17.414   6.909  10.145  1.00  0.69           H  
ATOM   1236 1HD  LYS A  84      16.307   8.712   8.839  1.00  0.69           H  
ATOM   1237 2HD  LYS A  84      15.366   9.077  10.300  1.00  0.69           H  
ATOM   1238 1HE  LYS A  84      18.341   9.072  10.229  1.00  0.69           H  
ATOM   1239 2HE  LYS A  84      17.355  10.521   9.995  1.00  0.69           H  
ATOM   1240 1HZ  LYS A  84      18.097  10.279  12.244  1.00  0.69           H  
ATOM   1241 2HZ  LYS A  84      16.449  10.156  12.222  1.00  0.69           H  
ATOM   1242 3HZ  LYS A  84      17.370   8.813  12.390  1.00  0.69           H  
ATOM   1243  N   LEU A  85      14.425   3.347   8.755  1.00  0.70           N  
ATOM   1244  CA  LEU A  85      13.307   2.591   8.194  1.00  0.70           C  
ATOM   1245  C   LEU A  85      12.639   1.602   9.121  1.00  0.70           C  
ATOM   1246  O   LEU A  85      13.280   0.782   9.781  1.00  0.70           O  
ATOM   1247  CB  LEU A  85      13.722   1.782   6.953  1.00  0.70           C  
ATOM   1248  CG  LEU A  85      13.947   2.551   5.705  1.00  0.70           C  
ATOM   1249  CD1 LEU A  85      14.462   1.606   4.600  1.00  0.70           C  
ATOM   1250  CD2 LEU A  85      12.642   3.192   5.315  1.00  0.70           C  
ATOM   1251  H   LEU A  85      15.340   3.323   8.305  1.00  0.70           H  
ATOM   1252  HA  LEU A  85      12.549   3.306   7.889  1.00  0.70           H  
ATOM   1253 1HB  LEU A  85      14.652   1.259   7.187  1.00  0.70           H  
ATOM   1254 2HB  LEU A  85      12.950   1.038   6.760  1.00  0.70           H  
ATOM   1255  HG  LEU A  85      14.674   3.315   5.877  1.00  0.70           H  
ATOM   1256 1HD1 LEU A  85      14.617   2.163   3.679  1.00  0.70           H  
ATOM   1257 2HD1 LEU A  85      15.398   1.157   4.911  1.00  0.70           H  
ATOM   1258 3HD1 LEU A  85      13.724   0.823   4.426  1.00  0.70           H  
ATOM   1259 1HD2 LEU A  85      12.776   3.758   4.430  1.00  0.70           H  
ATOM   1260 2HD2 LEU A  85      11.888   2.424   5.144  1.00  0.70           H  
ATOM   1261 3HD2 LEU A  85      12.303   3.849   6.109  1.00  0.70           H  
ATOM   1262  N   LYS A  86      11.316   1.623   9.059  1.00  0.70           N  
ATOM   1263  CA  LYS A  86      10.456   0.685   9.757  1.00  0.70           C  
ATOM   1264  C   LYS A  86      10.862  -0.740   9.328  1.00  0.70           C  
ATOM   1265  O   LYS A  86      10.993  -0.982   8.133  1.00  0.70           O  
ATOM   1266  CB  LYS A  86       8.989   0.983   9.386  1.00  0.70           C  
ATOM   1267  CG  LYS A  86       7.929   0.130  10.070  1.00  0.70           C  
ATOM   1268  CD  LYS A  86       6.500   0.607   9.702  1.00  0.70           C  
ATOM   1269  CE  LYS A  86       6.149   0.306   8.229  1.00  0.70           C  
ATOM   1270  NZ  LYS A  86       4.700   0.570   7.922  1.00  0.70           N  
ATOM   1271  H   LYS A  86      10.879   2.388   8.538  1.00  0.70           H  
ATOM   1272  HA  LYS A  86      10.582   0.842  10.820  1.00  0.70           H  
ATOM   1273 1HB  LYS A  86       8.770   2.031   9.620  1.00  0.70           H  
ATOM   1274 2HB  LYS A  86       8.862   0.873   8.305  1.00  0.70           H  
ATOM   1275 1HG  LYS A  86       8.046  -0.908   9.773  1.00  0.70           H  
ATOM   1276 2HG  LYS A  86       8.051   0.199  11.148  1.00  0.70           H  
ATOM   1277 1HD  LYS A  86       5.770   0.119  10.350  1.00  0.70           H  
ATOM   1278 2HD  LYS A  86       6.434   1.688   9.855  1.00  0.70           H  
ATOM   1279 1HE  LYS A  86       6.763   0.937   7.576  1.00  0.70           H  
ATOM   1280 2HE  LYS A  86       6.368  -0.740   8.014  1.00  0.70           H  
ATOM   1281 1HZ  LYS A  86       4.520   0.349   6.925  1.00  0.70           H  
ATOM   1282 2HZ  LYS A  86       4.118  -0.011   8.491  1.00  0.70           H  
ATOM   1283 3HZ  LYS A  86       4.474   1.535   8.091  1.00  0.70           H  
ATOM   1284  N   PRO A  87      11.052  -1.707  10.247  1.00  0.70           N  
ATOM   1285  CA  PRO A  87      11.450  -3.088   9.969  1.00  0.70           C  
ATOM   1286  C   PRO A  87      10.650  -3.789   8.868  1.00  0.70           C  
ATOM   1287  O   PRO A  87      11.181  -4.627   8.156  1.00  0.70           O  
ATOM   1288  CB  PRO A  87      11.202  -3.766  11.323  1.00  0.70           C  
ATOM   1289  CG  PRO A  87      11.439  -2.674  12.335  1.00  0.70           C  
ATOM   1290  CD  PRO A  87      10.900  -1.415  11.694  1.00  0.70           C  
ATOM   1291  HA  PRO A  87      12.525  -3.107   9.728  1.00  0.70           H  
ATOM   1292 1HB  PRO A  87      10.183  -4.179  11.355  1.00  0.70           H  
ATOM   1293 2HB  PRO A  87      11.896  -4.615  11.440  1.00  0.70           H  
ATOM   1294 1HG  PRO A  87      10.935  -2.920  13.282  1.00  0.70           H  
ATOM   1295 2HG  PRO A  87      12.516  -2.601  12.556  1.00  0.70           H  
ATOM   1296 1HD  PRO A  87       9.852  -1.250  11.969  1.00  0.70           H  
ATOM   1297 2HD  PRO A  87      11.566  -0.595  12.006  1.00  0.70           H  
ATOM   1298  N   GLY A  88       9.378  -3.442   8.691  1.00  0.70           N  
ATOM   1299  CA  GLY A  88       8.576  -4.112   7.667  1.00  0.70           C  
ATOM   1300  C   GLY A  88       8.790  -3.542   6.259  1.00  0.70           C  
ATOM   1301  O   GLY A  88       8.166  -3.996   5.298  1.00  0.70           O  
ATOM   1302  H   GLY A  88       8.954  -2.737   9.270  1.00  0.70           H  
ATOM   1303 1HA  GLY A  88       8.818  -5.175   7.664  1.00  0.70           H  
ATOM   1304 2HA  GLY A  88       7.523  -4.032   7.931  1.00  0.70           H  
ATOM   1305  N   ALA A  89       9.650  -2.536   6.144  1.00  0.68           N  
ATOM   1306  CA  ALA A  89       9.914  -1.855   4.889  1.00  0.68           C  
ATOM   1307  C   ALA A  89      10.796  -2.639   3.921  1.00  0.68           C  
ATOM   1308  O   ALA A  89      11.590  -3.501   4.322  1.00  0.68           O  
ATOM   1309  CB  ALA A  89      10.581  -0.515   5.151  1.00  0.68           C  
ATOM   1310  H   ALA A  89      10.141  -2.199   6.968  1.00  0.68           H  
ATOM   1311  HA  ALA A  89       8.955  -1.693   4.419  1.00  0.68           H  
ATOM   1312 1HB  ALA A  89      10.724   0.010   4.206  1.00  0.68           H  
ATOM   1313 2HB  ALA A  89       9.949   0.089   5.807  1.00  0.68           H  
ATOM   1314 3HB  ALA A  89      11.544  -0.676   5.626  1.00  0.68           H  
ATOM   1315  N   THR A  90      10.646  -2.297   2.639  1.00  0.67           N  
ATOM   1316  CA  THR A  90      11.487  -2.787   1.557  1.00  0.67           C  
ATOM   1317  C   THR A  90      12.250  -1.628   0.929  1.00  0.67           C  
ATOM   1318  O   THR A  90      11.662  -0.593   0.605  1.00  0.67           O  
ATOM   1319  CB  THR A  90      10.670  -3.446   0.424  1.00  0.67           C  
ATOM   1320  OG1 THR A  90       9.925  -4.564   0.929  1.00  0.67           O  
ATOM   1321  CG2 THR A  90      11.626  -3.945  -0.687  1.00  0.67           C  
ATOM   1322  H   THR A  90       9.905  -1.640   2.421  1.00  0.67           H  
ATOM   1323  HA  THR A  90      12.209  -3.496   1.956  1.00  0.67           H  
ATOM   1324  HB  THR A  90       9.980  -2.714   0.004  1.00  0.67           H  
ATOM   1325  HG1 THR A  90       9.254  -4.256   1.551  1.00  0.67           H  
ATOM   1326 1HG2 THR A  90      11.050  -4.393  -1.490  1.00  0.67           H  
ATOM   1327 2HG2 THR A  90      12.192  -3.124  -1.086  1.00  0.67           H  
ATOM   1328 3HG2 THR A  90      12.318  -4.681  -0.275  1.00  0.67           H  
ATOM   1329  N   HIS A  91      13.543  -1.816   0.761  1.00  0.65           N  
ATOM   1330  CA  HIS A  91      14.417  -0.859   0.099  1.00  0.65           C  
ATOM   1331  C   HIS A  91      14.770  -1.370  -1.304  1.00  0.65           C  
ATOM   1332  O   HIS A  91      15.242  -2.501  -1.430  1.00  0.65           O  
ATOM   1333  CB  HIS A  91      15.696  -0.642   0.895  1.00  0.65           C  
ATOM   1334  CG  HIS A  91      16.596   0.300   0.238  1.00  0.65           C  
ATOM   1335  ND1 HIS A  91      17.955   0.191   0.313  1.00  0.65           N  
ATOM   1336  CD2 HIS A  91      16.342   1.398  -0.504  1.00  0.65           C  
ATOM   1337  CE1 HIS A  91      18.499   1.145  -0.404  1.00  0.65           C  
ATOM   1338  NE2 HIS A  91      17.535   1.903  -0.892  1.00  0.65           N  
ATOM   1339  H   HIS A  91      13.951  -2.685   1.108  1.00  0.65           H  
ATOM   1340  HA  HIS A  91      13.912   0.100  -0.009  1.00  0.65           H  
ATOM   1341 1HB  HIS A  91      15.448  -0.251   1.883  1.00  0.65           H  
ATOM   1342 2HB  HIS A  91      16.207  -1.592   1.036  1.00  0.65           H  
ATOM   1343  HD2 HIS A  91      15.369   1.801  -0.760  1.00  0.65           H  
ATOM   1344  HE1 HIS A  91      19.559   1.275  -0.558  1.00  0.65           H  
ATOM   1345  HE2 HIS A  91      17.625   2.737  -1.480  1.00  0.65           H  
ATOM   1346  N   ILE A  92      14.447  -0.594  -2.344  1.00  0.65           N  
ATOM   1347  CA  ILE A  92      14.727  -0.998  -3.717  1.00  0.65           C  
ATOM   1348  C   ILE A  92      15.720  -0.088  -4.422  1.00  0.65           C  
ATOM   1349  O   ILE A  92      15.483   1.111  -4.584  1.00  0.65           O  
ATOM   1350  CB  ILE A  92      13.458  -1.006  -4.577  1.00  0.65           C  
ATOM   1351  CG1 ILE A  92      12.469  -1.921  -3.979  1.00  0.65           C  
ATOM   1352  CG2 ILE A  92      13.800  -1.415  -6.023  1.00  0.65           C  
ATOM   1353  CD1 ILE A  92      11.569  -1.220  -3.081  1.00  0.65           C  
ATOM   1354  H   ILE A  92      14.021   0.307  -2.170  1.00  0.65           H  
ATOM   1355  HA  ILE A  92      15.130  -1.996  -3.695  1.00  0.65           H  
ATOM   1356  HB  ILE A  92      13.025  -0.021  -4.562  1.00  0.65           H  
ATOM   1357 1HG1 ILE A  92      11.884  -2.389  -4.753  1.00  0.65           H  
ATOM   1358 2HG1 ILE A  92      12.986  -2.690  -3.415  1.00  0.65           H  
ATOM   1359 1HG2 ILE A  92      12.904  -1.411  -6.630  1.00  0.65           H  
ATOM   1360 2HG2 ILE A  92      14.516  -0.710  -6.444  1.00  0.65           H  
ATOM   1361 3HG2 ILE A  92      14.238  -2.417  -6.023  1.00  0.65           H  
ATOM   1362 1HD1 ILE A  92      10.874  -1.926  -2.669  1.00  0.65           H  
ATOM   1363 2HD1 ILE A  92      12.122  -0.744  -2.276  1.00  0.65           H  
ATOM   1364 3HD1 ILE A  92      11.038  -0.461  -3.639  1.00  0.65           H  
ATOM   1365  N   GLU A  93      16.815  -0.673  -4.873  1.00  0.66           N  
ATOM   1366  CA  GLU A  93      17.798   0.101  -5.611  1.00  0.66           C  
ATOM   1367  C   GLU A  93      17.531   0.058  -7.104  1.00  0.66           C  
ATOM   1368  O   GLU A  93      17.585  -1.000  -7.730  1.00  0.66           O  
ATOM   1369  CB  GLU A  93      19.213  -0.373  -5.309  1.00  0.66           C  
ATOM   1370  CG  GLU A  93      19.749   0.041  -3.984  1.00  0.66           C  
ATOM   1371  CD  GLU A  93      20.043   1.478  -3.939  1.00  0.66           C  
ATOM   1372  OE1 GLU A  93      20.545   1.986  -4.907  1.00  0.66           O  
ATOM   1373  OE2 GLU A  93      19.783   2.080  -2.936  1.00  0.66           O  
ATOM   1374  H   GLU A  93      16.945  -1.675  -4.706  1.00  0.66           H  
ATOM   1375  HA  GLU A  93      17.723   1.142  -5.295  1.00  0.66           H  
ATOM   1376 1HB  GLU A  93      19.242  -1.463  -5.347  1.00  0.66           H  
ATOM   1377 2HB  GLU A  93      19.893  -0.004  -6.080  1.00  0.66           H  
ATOM   1378 1HG  GLU A  93      19.010  -0.182  -3.226  1.00  0.66           H  
ATOM   1379 2HG  GLU A  93      20.646  -0.520  -3.788  1.00  0.66           H  
ATOM   1380  N   LEU A  94      17.224   1.213  -7.678  1.00  0.68           N  
ATOM   1381  CA  LEU A  94      16.924   1.311  -9.101  1.00  0.68           C  
ATOM   1382  C   LEU A  94      18.189   1.695  -9.872  1.00  0.68           C  
ATOM   1383  O   LEU A  94      18.219   1.706 -11.106  1.00  0.68           O  
ATOM   1384  CB  LEU A  94      15.829   2.355  -9.319  1.00  0.68           C  
ATOM   1385  CG  LEU A  94      14.455   2.073  -8.652  1.00  0.68           C  
ATOM   1386  CD1 LEU A  94      13.568   3.272  -8.792  1.00  0.68           C  
ATOM   1387  CD2 LEU A  94      13.816   0.919  -9.345  1.00  0.68           C  
ATOM   1388  H   LEU A  94      17.198   2.067  -7.121  1.00  0.68           H  
ATOM   1389  HA  LEU A  94      16.575   0.355  -9.442  1.00  0.68           H  
ATOM   1390 1HB  LEU A  94      16.188   3.295  -8.936  1.00  0.68           H  
ATOM   1391 2HB  LEU A  94      15.665   2.459 -10.389  1.00  0.68           H  
ATOM   1392  HG  LEU A  94      14.595   1.847  -7.590  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  94      12.597   3.070  -8.351  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  94      14.027   4.127  -8.292  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  94      13.451   3.485  -9.820  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  94      12.849   0.691  -8.894  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  94      13.681   1.156 -10.390  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  94      14.467   0.090  -9.253  1.00  0.68           H  
ATOM   1399  N   SER A  95      19.231   2.040  -9.115  1.00  0.72           N  
ATOM   1400  CA  SER A  95      20.504   2.480  -9.663  1.00  0.72           C  
ATOM   1401  C   SER A  95      21.370   1.333 -10.120  1.00  0.72           C  
ATOM   1402  O   SER A  95      21.283   0.209  -9.609  1.00  0.72           O  
ATOM   1403  CB  SER A  95      21.288   3.282  -8.642  1.00  0.72           C  
ATOM   1404  OG  SER A  95      20.643   4.467  -8.342  1.00  0.72           O  
ATOM   1405  H   SER A  95      19.122   1.993  -8.110  1.00  0.72           H  
ATOM   1406  HA  SER A  95      20.302   3.120 -10.523  1.00  0.72           H  
ATOM   1407 1HB  SER A  95      21.422   2.695  -7.728  1.00  0.72           H  
ATOM   1408 2HB  SER A  95      22.280   3.501  -9.038  1.00  0.72           H  
ATOM   1409  HG  SER A  95      21.359   5.102  -8.114  1.00  0.72           H  
ATOM   1410  N   THR A  96      22.267   1.630 -11.048  1.00  0.75           N  
ATOM   1411  CA  THR A  96      23.209   0.616 -11.458  1.00  0.75           C  
ATOM   1412  C   THR A  96      24.414   0.719 -10.562  1.00  0.75           C  
ATOM   1413  O   THR A  96      25.120   1.727 -10.563  1.00  0.75           O  
ATOM   1414  CB  THR A  96      23.658   0.803 -12.906  1.00  0.75           C  
ATOM   1415  OG1 THR A  96      22.518   0.741 -13.766  1.00  0.75           O  
ATOM   1416  CG2 THR A  96      24.646  -0.302 -13.265  1.00  0.75           C  
ATOM   1417  H   THR A  96      22.299   2.559 -11.446  1.00  0.75           H  
ATOM   1418  HA  THR A  96      22.763  -0.372 -11.338  1.00  0.75           H  
ATOM   1419  HB  THR A  96      24.140   1.773 -13.022  1.00  0.75           H  
ATOM   1420  HG1 THR A  96      21.882   1.415 -13.484  1.00  0.75           H  
ATOM   1421 1HG2 THR A  96      24.975  -0.185 -14.288  1.00  0.75           H  
ATOM   1422 2HG2 THR A  96      25.504  -0.236 -12.599  1.00  0.75           H  
ATOM   1423 3HG2 THR A  96      24.176  -1.278 -13.142  1.00  0.75           H  
ATOM   1424  N   ILE A  97      24.629  -0.315  -9.788  1.00  0.77           N  
ATOM   1425  CA  ILE A  97      25.707  -0.329  -8.837  1.00  0.77           C  
ATOM   1426  C   ILE A  97      26.515  -1.595  -9.020  1.00  0.77           C  
ATOM   1427  O   ILE A  97      26.066  -2.525  -9.686  1.00  0.77           O  
ATOM   1428  CB  ILE A  97      25.150  -0.160  -7.400  1.00  0.77           C  
ATOM   1429  CG1 ILE A  97      24.226  -1.286  -7.038  1.00  0.77           C  
ATOM   1430  CG2 ILE A  97      24.408   1.193  -7.229  1.00  0.77           C  
ATOM   1431  CD1 ILE A  97      23.792  -1.237  -5.593  1.00  0.77           C  
ATOM   1432  H   ILE A  97      24.004  -1.107  -9.844  1.00  0.77           H  
ATOM   1433  HA  ILE A  97      26.362   0.510  -9.046  1.00  0.77           H  
ATOM   1434  HB  ILE A  97      25.989  -0.193  -6.701  1.00  0.77           H  
ATOM   1435 1HG1 ILE A  97      23.335  -1.244  -7.671  1.00  0.77           H  
ATOM   1436 2HG1 ILE A  97      24.737  -2.226  -7.216  1.00  0.77           H  
ATOM   1437 1HG2 ILE A  97      24.057   1.286  -6.201  1.00  0.77           H  
ATOM   1438 2HG2 ILE A  97      25.075   2.021  -7.456  1.00  0.77           H  
ATOM   1439 3HG2 ILE A  97      23.556   1.228  -7.898  1.00  0.77           H  
ATOM   1440 1HD1 ILE A  97      23.132  -2.064  -5.380  1.00  0.77           H  
ATOM   1441 2HD1 ILE A  97      24.659  -1.301  -4.969  1.00  0.77           H  
ATOM   1442 3HD1 ILE A  97      23.264  -0.301  -5.398  1.00  0.77           H  
ATOM   1443  N   ASP A  98      27.711  -1.646  -8.464  1.00  0.77           N  
ATOM   1444  CA  ASP A  98      28.459  -2.876  -8.597  1.00  0.77           C  
ATOM   1445  C   ASP A  98      27.776  -3.926  -7.724  1.00  0.77           C  
ATOM   1446  O   ASP A  98      27.187  -3.566  -6.697  1.00  0.77           O  
ATOM   1447  CB  ASP A  98      29.894  -2.682  -8.146  1.00  0.77           C  
ATOM   1448  CG  ASP A  98      29.971  -2.470  -6.744  1.00  0.77           C  
ATOM   1449  OD1 ASP A  98      29.860  -1.364  -6.306  1.00  0.77           O  
ATOM   1450  OD2 ASP A  98      30.046  -3.443  -6.051  1.00  0.77           O  
ATOM   1451  H   ASP A  98      28.080  -0.859  -7.951  1.00  0.77           H  
ATOM   1452  HA  ASP A  98      28.450  -3.175  -9.625  1.00  0.77           H  
ATOM   1453 1HB  ASP A  98      30.530  -3.510  -8.421  1.00  0.77           H  
ATOM   1454 2HB  ASP A  98      30.281  -1.795  -8.620  1.00  0.77           H  
ATOM   1455  N   PRO A  99      27.935  -5.224  -8.016  1.00  0.75           N  
ATOM   1456  CA  PRO A  99      27.415  -6.307  -7.222  1.00  0.75           C  
ATOM   1457  C   PRO A  99      27.954  -6.380  -5.788  1.00  0.75           C  
ATOM   1458  O   PRO A  99      27.267  -6.917  -4.921  1.00  0.75           O  
ATOM   1459  CB  PRO A  99      27.847  -7.537  -8.041  1.00  0.75           C  
ATOM   1460  CG  PRO A  99      28.960  -7.068  -8.933  1.00  0.75           C  
ATOM   1461  CD  PRO A  99      28.606  -5.661  -9.256  1.00  0.75           C  
ATOM   1462  HA  PRO A  99      26.323  -6.239  -7.220  1.00  0.75           H  
ATOM   1463 1HB  PRO A  99      28.210  -8.308  -7.354  1.00  0.75           H  
ATOM   1464 2HB  PRO A  99      26.979  -7.958  -8.587  1.00  0.75           H  
ATOM   1465 1HG  PRO A  99      29.925  -7.156  -8.409  1.00  0.75           H  
ATOM   1466 2HG  PRO A  99      29.021  -7.709  -9.828  1.00  0.75           H  
ATOM   1467 1HD  PRO A  99      29.511  -5.119  -9.494  1.00  0.75           H  
ATOM   1468 2HD  PRO A  99      27.888  -5.655 -10.069  1.00  0.75           H  
ATOM   1469  N   GLN A 100      29.132  -5.825  -5.482  1.00  0.73           N  
ATOM   1470  CA  GLN A 100      29.617  -5.953  -4.107  1.00  0.73           C  
ATOM   1471  C   GLN A 100      28.820  -5.020  -3.216  1.00  0.73           C  
ATOM   1472  O   GLN A 100      28.383  -5.402  -2.125  1.00  0.73           O  
ATOM   1473  CB  GLN A 100      31.113  -5.657  -4.004  1.00  0.73           C  
ATOM   1474  CG  GLN A 100      31.997  -6.675  -4.699  1.00  0.73           C  
ATOM   1475  CD  GLN A 100      33.477  -6.326  -4.617  1.00  0.73           C  
ATOM   1476  OE1 GLN A 100      33.866  -5.158  -4.511  1.00  0.73           O  
ATOM   1477  NE2 GLN A 100      34.321  -7.352  -4.664  1.00  0.73           N  
ATOM   1478  H   GLN A 100      29.678  -5.274  -6.146  1.00  0.73           H  
ATOM   1479  HA  GLN A 100      29.444  -6.974  -3.768  1.00  0.73           H  
ATOM   1480 1HB  GLN A 100      31.323  -4.678  -4.430  1.00  0.73           H  
ATOM   1481 2HB  GLN A 100      31.401  -5.620  -2.955  1.00  0.73           H  
ATOM   1482 1HG  GLN A 100      31.846  -7.647  -4.234  1.00  0.73           H  
ATOM   1483 2HG  GLN A 100      31.712  -6.715  -5.752  1.00  0.73           H  
ATOM   1484 1HE2 GLN A 100      35.308  -7.192  -4.614  1.00  0.73           H  
ATOM   1485 2HE2 GLN A 100      33.970  -8.284  -4.749  1.00  0.73           H  
ATOM   1486  N   THR A 101      28.576  -3.815  -3.724  1.00  0.69           N  
ATOM   1487  CA  THR A 101      27.768  -2.833  -3.030  1.00  0.69           C  
ATOM   1488  C   THR A 101      26.361  -3.348  -2.871  1.00  0.69           C  
ATOM   1489  O   THR A 101      25.768  -3.213  -1.801  1.00  0.69           O  
ATOM   1490  CB  THR A 101      27.713  -1.485  -3.760  1.00  0.69           C  
ATOM   1491  OG1 THR A 101      29.019  -0.894  -3.812  1.00  0.69           O  
ATOM   1492  CG2 THR A 101      26.748  -0.549  -3.067  1.00  0.69           C  
ATOM   1493  H   THR A 101      29.000  -3.578  -4.626  1.00  0.69           H  
ATOM   1494  HA  THR A 101      28.191  -2.670  -2.040  1.00  0.69           H  
ATOM   1495  HB  THR A 101      27.369  -1.649  -4.787  1.00  0.69           H  
ATOM   1496  HG1 THR A 101      29.482  -1.218  -4.622  1.00  0.69           H  
ATOM   1497 1HG2 THR A 101      26.702   0.404  -3.595  1.00  0.69           H  
ATOM   1498 2HG2 THR A 101      25.767  -0.992  -3.036  1.00  0.69           H  
ATOM   1499 3HG2 THR A 101      27.088  -0.396  -2.082  1.00  0.69           H  
ATOM   1500  N   SER A 102      25.807  -3.937  -3.933  1.00  0.67           N  
ATOM   1501  CA  SER A 102      24.434  -4.397  -3.829  1.00  0.67           C  
ATOM   1502  C   SER A 102      24.282  -5.481  -2.767  1.00  0.67           C  
ATOM   1503  O   SER A 102      23.285  -5.502  -2.044  1.00  0.67           O  
ATOM   1504  CB  SER A 102      23.989  -4.924  -5.152  1.00  0.67           C  
ATOM   1505  OG  SER A 102      24.585  -6.163  -5.450  1.00  0.67           O  
ATOM   1506  H   SER A 102      26.331  -4.017  -4.811  1.00  0.67           H  
ATOM   1507  HA  SER A 102      23.804  -3.557  -3.552  1.00  0.67           H  
ATOM   1508 1HB  SER A 102      22.909  -4.983  -5.204  1.00  0.67           H  
ATOM   1509 2HB  SER A 102      24.305  -4.207  -5.885  1.00  0.67           H  
ATOM   1510  HG  SER A 102      25.509  -6.112  -5.160  1.00  0.67           H  
ATOM   1511  N   VAL A 103      25.317  -6.313  -2.594  1.00  0.64           N  
ATOM   1512  CA  VAL A 103      25.306  -7.337  -1.564  1.00  0.64           C  
ATOM   1513  C   VAL A 103      25.460  -6.697  -0.191  1.00  0.64           C  
ATOM   1514  O   VAL A 103      24.781  -7.086   0.759  1.00  0.64           O  
ATOM   1515  CB  VAL A 103      26.381  -8.405  -1.819  1.00  0.64           C  
ATOM   1516  CG1 VAL A 103      26.465  -9.340  -0.617  1.00  0.64           C  
ATOM   1517  CG2 VAL A 103      25.995  -9.220  -3.067  1.00  0.64           C  
ATOM   1518  H   VAL A 103      26.114  -6.273  -3.229  1.00  0.64           H  
ATOM   1519  HA  VAL A 103      24.340  -7.841  -1.599  1.00  0.64           H  
ATOM   1520  HB  VAL A 103      27.350  -7.920  -1.966  1.00  0.64           H  
ATOM   1521 1HG1 VAL A 103      27.225 -10.098  -0.801  1.00  0.64           H  
ATOM   1522 2HG1 VAL A 103      26.732  -8.764   0.269  1.00  0.64           H  
ATOM   1523 3HG1 VAL A 103      25.498  -9.821  -0.463  1.00  0.64           H  
ATOM   1524 1HG2 VAL A 103      26.751  -9.982  -3.261  1.00  0.64           H  
ATOM   1525 2HG2 VAL A 103      25.031  -9.700  -2.899  1.00  0.64           H  
ATOM   1526 3HG2 VAL A 103      25.916  -8.573  -3.925  1.00  0.64           H  
ATOM   1527  N   LYS A 104      26.355  -5.714  -0.069  1.00  0.63           N  
ATOM   1528  CA  LYS A 104      26.516  -5.007   1.197  1.00  0.63           C  
ATOM   1529  C   LYS A 104      25.179  -4.408   1.643  1.00  0.63           C  
ATOM   1530  O   LYS A 104      24.801  -4.519   2.814  1.00  0.63           O  
ATOM   1531  CB  LYS A 104      27.583  -3.911   1.066  1.00  0.63           C  
ATOM   1532  CG  LYS A 104      27.858  -3.125   2.347  1.00  0.63           C  
ATOM   1533  CD  LYS A 104      29.013  -2.137   2.159  1.00  0.63           C  
ATOM   1534  CE  LYS A 104      29.258  -1.325   3.427  1.00  0.63           C  
ATOM   1535  NZ  LYS A 104      30.446  -0.428   3.302  1.00  0.63           N  
ATOM   1536  H   LYS A 104      26.931  -5.452  -0.869  1.00  0.63           H  
ATOM   1537  HA  LYS A 104      26.837  -5.720   1.955  1.00  0.63           H  
ATOM   1538 1HB  LYS A 104      28.517  -4.353   0.718  1.00  0.63           H  
ATOM   1539 2HB  LYS A 104      27.265  -3.193   0.311  1.00  0.63           H  
ATOM   1540 1HG  LYS A 104      26.960  -2.574   2.623  1.00  0.63           H  
ATOM   1541 2HG  LYS A 104      28.104  -3.815   3.153  1.00  0.63           H  
ATOM   1542 1HD  LYS A 104      29.922  -2.684   1.905  1.00  0.63           H  
ATOM   1543 2HD  LYS A 104      28.781  -1.460   1.338  1.00  0.63           H  
ATOM   1544 1HE  LYS A 104      28.378  -0.716   3.631  1.00  0.63           H  
ATOM   1545 2HE  LYS A 104      29.416  -2.007   4.262  1.00  0.63           H  
ATOM   1546 1HZ  LYS A 104      30.569   0.090   4.161  1.00  0.63           H  
ATOM   1547 2HZ  LYS A 104      31.270  -0.985   3.125  1.00  0.63           H  
ATOM   1548 3HZ  LYS A 104      30.309   0.218   2.539  1.00  0.63           H  
ATOM   1549  N   LEU A 105      24.455  -3.789   0.702  1.00  0.63           N  
ATOM   1550  CA  LEU A 105      23.153  -3.200   0.987  1.00  0.63           C  
ATOM   1551  C   LEU A 105      22.130  -4.258   1.378  1.00  0.63           C  
ATOM   1552  O   LEU A 105      21.383  -4.070   2.343  1.00  0.63           O  
ATOM   1553  CB  LEU A 105      22.659  -2.451  -0.245  1.00  0.63           C  
ATOM   1554  CG  LEU A 105      23.406  -1.188  -0.603  1.00  0.63           C  
ATOM   1555  CD1 LEU A 105      23.000  -0.763  -1.948  1.00  0.63           C  
ATOM   1556  CD2 LEU A 105      23.052  -0.100   0.378  1.00  0.63           C  
ATOM   1557  H   LEU A 105      24.837  -3.716  -0.242  1.00  0.63           H  
ATOM   1558  HA  LEU A 105      23.259  -2.503   1.811  1.00  0.63           H  
ATOM   1559 1HB  LEU A 105      22.712  -3.121  -1.101  1.00  0.63           H  
ATOM   1560 2HB  LEU A 105      21.622  -2.182  -0.083  1.00  0.63           H  
ATOM   1561  HG  LEU A 105      24.480  -1.380  -0.596  1.00  0.63           H  
ATOM   1562 1HD1 LEU A 105      23.541   0.119  -2.204  1.00  0.63           H  
ATOM   1563 2HD1 LEU A 105      23.228  -1.541  -2.659  1.00  0.63           H  
ATOM   1564 3HD1 LEU A 105      21.935  -0.565  -1.947  1.00  0.63           H  
ATOM   1565 1HD2 LEU A 105      23.570   0.817   0.121  1.00  0.63           H  
ATOM   1566 2HD2 LEU A 105      21.980   0.071   0.341  1.00  0.63           H  
ATOM   1567 3HD2 LEU A 105      23.331  -0.412   1.362  1.00  0.63           H  
ATOM   1568  N   GLU A 106      22.130  -5.400   0.682  1.00  0.63           N  
ATOM   1569  CA  GLU A 106      21.198  -6.461   1.030  1.00  0.63           C  
ATOM   1570  C   GLU A 106      21.460  -6.963   2.435  1.00  0.63           C  
ATOM   1571  O   GLU A 106      20.544  -7.077   3.256  1.00  0.63           O  
ATOM   1572  CB  GLU A 106      21.306  -7.651   0.066  1.00  0.63           C  
ATOM   1573  CG  GLU A 106      20.314  -8.786   0.408  1.00  0.63           C  
ATOM   1574  CD  GLU A 106      20.366 -10.008  -0.506  1.00  0.63           C  
ATOM   1575  OE1 GLU A 106      21.146 -10.032  -1.425  1.00  0.63           O  
ATOM   1576  OE2 GLU A 106      19.637 -10.944  -0.230  1.00  0.63           O  
ATOM   1577  H   GLU A 106      22.747  -5.515  -0.122  1.00  0.63           H  
ATOM   1578  HA  GLU A 106      20.192  -6.059   0.997  1.00  0.63           H  
ATOM   1579 1HB  GLU A 106      21.124  -7.317  -0.953  1.00  0.63           H  
ATOM   1580 2HB  GLU A 106      22.317  -8.057   0.098  1.00  0.63           H  
ATOM   1581 1HG  GLU A 106      20.516  -9.109   1.429  1.00  0.63           H  
ATOM   1582 2HG  GLU A 106      19.307  -8.377   0.387  1.00  0.63           H  
ATOM   1583  N   ALA A 107      22.722  -7.270   2.721  1.00  0.64           N  
ATOM   1584  CA  ALA A 107      23.081  -7.801   4.017  1.00  0.64           C  
ATOM   1585  C   ALA A 107      22.749  -6.818   5.121  1.00  0.64           C  
ATOM   1586  O   ALA A 107      22.214  -7.211   6.164  1.00  0.64           O  
ATOM   1587  CB  ALA A 107      24.560  -8.125   4.043  1.00  0.64           C  
ATOM   1588  H   ALA A 107      23.443  -7.145   2.011  1.00  0.64           H  
ATOM   1589  HA  ALA A 107      22.506  -8.710   4.183  1.00  0.64           H  
ATOM   1590 1HB  ALA A 107      24.826  -8.544   5.010  1.00  0.64           H  
ATOM   1591 2HB  ALA A 107      24.786  -8.844   3.256  1.00  0.64           H  
ATOM   1592 3HB  ALA A 107      25.128  -7.208   3.869  1.00  0.64           H  
ATOM   1593  N   ALA A 108      23.029  -5.535   4.893  1.00  0.65           N  
ATOM   1594  CA  ALA A 108      22.728  -4.536   5.893  1.00  0.65           C  
ATOM   1595  C   ALA A 108      21.236  -4.440   6.132  1.00  0.65           C  
ATOM   1596  O   ALA A 108      20.791  -4.353   7.281  1.00  0.65           O  
ATOM   1597  CB  ALA A 108      23.258  -3.202   5.460  1.00  0.65           C  
ATOM   1598  H   ALA A 108      23.483  -5.245   4.025  1.00  0.65           H  
ATOM   1599  HA  ALA A 108      23.207  -4.831   6.824  1.00  0.65           H  
ATOM   1600 1HB  ALA A 108      23.041  -2.476   6.231  1.00  0.65           H  
ATOM   1601 2HB  ALA A 108      24.333  -3.267   5.303  1.00  0.65           H  
ATOM   1602 3HB  ALA A 108      22.774  -2.917   4.527  1.00  0.65           H  
ATOM   1603  N   ALA A 109      20.448  -4.489   5.055  1.00  0.67           N  
ATOM   1604  CA  ALA A 109      19.012  -4.388   5.210  1.00  0.67           C  
ATOM   1605  C   ALA A 109      18.521  -5.526   6.068  1.00  0.67           C  
ATOM   1606  O   ALA A 109      17.755  -5.320   7.015  1.00  0.67           O  
ATOM   1607  CB  ALA A 109      18.342  -4.403   3.853  1.00  0.67           C  
ATOM   1608  H   ALA A 109      20.847  -4.559   4.118  1.00  0.67           H  
ATOM   1609  HA  ALA A 109      18.777  -3.463   5.709  1.00  0.67           H  
ATOM   1610 1HB  ALA A 109      17.262  -4.322   3.972  1.00  0.67           H  
ATOM   1611 2HB  ALA A 109      18.710  -3.569   3.255  1.00  0.67           H  
ATOM   1612 3HB  ALA A 109      18.581  -5.340   3.351  1.00  0.67           H  
ATOM   1613  N   ARG A 110      19.054  -6.725   5.814  1.00  0.68           N  
ATOM   1614  CA  ARG A 110      18.663  -7.891   6.582  1.00  0.68           C  
ATOM   1615  C   ARG A 110      19.066  -7.742   8.047  1.00  0.68           C  
ATOM   1616  O   ARG A 110      18.284  -8.051   8.948  1.00  0.68           O  
ATOM   1617  CB  ARG A 110      19.288  -9.140   5.979  1.00  0.68           C  
ATOM   1618  CG  ARG A 110      18.684  -9.592   4.637  1.00  0.68           C  
ATOM   1619  CD  ARG A 110      19.392 -10.794   4.098  1.00  0.68           C  
ATOM   1620  NE  ARG A 110      18.855 -11.247   2.807  1.00  0.68           N  
ATOM   1621  CZ  ARG A 110      17.806 -12.059   2.652  1.00  0.68           C  
ATOM   1622  NH1 ARG A 110      17.139 -12.527   3.690  1.00  0.68           N  
ATOM   1623  NH2 ARG A 110      17.466 -12.381   1.429  1.00  0.68           N  
ATOM   1624  H   ARG A 110      19.705  -6.832   5.034  1.00  0.68           H  
ATOM   1625  HA  ARG A 110      17.578  -7.986   6.524  1.00  0.68           H  
ATOM   1626 1HB  ARG A 110      20.348  -8.964   5.811  1.00  0.68           H  
ATOM   1627 2HB  ARG A 110      19.201  -9.966   6.682  1.00  0.68           H  
ATOM   1628 1HG  ARG A 110      17.634  -9.840   4.778  1.00  0.68           H  
ATOM   1629 2HG  ARG A 110      18.771  -8.784   3.909  1.00  0.68           H  
ATOM   1630 1HD  ARG A 110      20.443 -10.542   3.953  1.00  0.68           H  
ATOM   1631 2HD  ARG A 110      19.311 -11.613   4.808  1.00  0.68           H  
ATOM   1632  HE  ARG A 110      19.309 -10.942   1.931  1.00  0.68           H  
ATOM   1633 1HH1 ARG A 110      17.417 -12.271   4.627  1.00  0.68           H  
ATOM   1634 2HH1 ARG A 110      16.349 -13.142   3.546  1.00  0.68           H  
ATOM   1635 1HH2 ARG A 110      18.030 -11.994   0.656  1.00  0.68           H  
ATOM   1636 2HH2 ARG A 110      16.690 -13.001   1.259  1.00  0.68           H  
ATOM   1637  N   ALA A 111      20.253  -7.185   8.301  1.00  0.69           N  
ATOM   1638  CA  ALA A 111      20.734  -6.973   9.666  1.00  0.69           C  
ATOM   1639  C   ALA A 111      19.789  -6.070  10.451  1.00  0.69           C  
ATOM   1640  O   ALA A 111      19.602  -6.241  11.658  1.00  0.69           O  
ATOM   1641  CB  ALA A 111      22.121  -6.360   9.652  1.00  0.69           C  
ATOM   1642  H   ALA A 111      20.866  -6.945   7.521  1.00  0.69           H  
ATOM   1643  HA  ALA A 111      20.774  -7.941  10.163  1.00  0.69           H  
ATOM   1644 1HB  ALA A 111      22.473  -6.233  10.673  1.00  0.69           H  
ATOM   1645 2HB  ALA A 111      22.801  -7.015   9.107  1.00  0.69           H  
ATOM   1646 3HB  ALA A 111      22.082  -5.393   9.163  1.00  0.69           H  
ATOM   1647  N   LYS A 112      19.183  -5.110   9.753  1.00  0.69           N  
ATOM   1648  CA  LYS A 112      18.258  -4.162  10.357  1.00  0.69           C  
ATOM   1649  C   LYS A 112      16.799  -4.627  10.301  1.00  0.69           C  
ATOM   1650  O   LYS A 112      15.895  -3.893  10.702  1.00  0.69           O  
ATOM   1651  CB  LYS A 112      18.426  -2.789   9.714  1.00  0.69           C  
ATOM   1652  CG  LYS A 112      19.844  -2.215   9.918  1.00  0.69           C  
ATOM   1653  CD  LYS A 112      20.168  -2.005  11.385  1.00  0.69           C  
ATOM   1654  CE  LYS A 112      21.530  -1.336  11.552  1.00  0.69           C  
ATOM   1655  NZ  LYS A 112      21.894  -1.160  12.988  1.00  0.69           N  
ATOM   1656  H   LYS A 112      19.415  -5.011   8.761  1.00  0.69           H  
ATOM   1657  HA  LYS A 112      18.522  -4.065  11.409  1.00  0.69           H  
ATOM   1658 1HB  LYS A 112      18.252  -2.879   8.641  1.00  0.69           H  
ATOM   1659 2HB  LYS A 112      17.695  -2.088  10.114  1.00  0.69           H  
ATOM   1660 1HG  LYS A 112      20.575  -2.896   9.478  1.00  0.69           H  
ATOM   1661 2HG  LYS A 112      19.940  -1.263   9.441  1.00  0.69           H  
ATOM   1662 1HD  LYS A 112      19.402  -1.375  11.841  1.00  0.69           H  
ATOM   1663 2HD  LYS A 112      20.179  -2.969  11.897  1.00  0.69           H  
ATOM   1664 1HE  LYS A 112      22.288  -1.951  11.066  1.00  0.69           H  
ATOM   1665 2HE  LYS A 112      21.506  -0.356  11.070  1.00  0.69           H  
ATOM   1666 1HZ  LYS A 112      22.800  -0.715  13.053  1.00  0.69           H  
ATOM   1667 2HZ  LYS A 112      21.202  -0.582  13.443  1.00  0.69           H  
ATOM   1668 3HZ  LYS A 112      21.928  -2.065  13.439  1.00  0.69           H  
ATOM   1669  N   GLY A 113      16.566  -5.838   9.790  1.00  0.68           N  
ATOM   1670  CA  GLY A 113      15.234  -6.420   9.686  1.00  0.68           C  
ATOM   1671  C   GLY A 113      14.423  -6.016   8.453  1.00  0.68           C  
ATOM   1672  O   GLY A 113      13.272  -6.427   8.336  1.00  0.68           O  
ATOM   1673  H   GLY A 113      17.344  -6.415   9.479  1.00  0.68           H  
ATOM   1674 1HA  GLY A 113      15.339  -7.504   9.694  1.00  0.68           H  
ATOM   1675 2HA  GLY A 113      14.670  -6.161  10.579  1.00  0.68           H  
ATOM   1676  N   CYS A 114      15.007  -5.228   7.547  1.00  0.66           N  
ATOM   1677  CA  CYS A 114      14.308  -4.743   6.352  1.00  0.66           C  
ATOM   1678  C   CYS A 114      14.565  -5.648   5.153  1.00  0.66           C  
ATOM   1679  O   CYS A 114      15.531  -6.413   5.121  1.00  0.66           O  
ATOM   1680  CB  CYS A 114      14.725  -3.309   5.988  1.00  0.66           C  
ATOM   1681  SG  CYS A 114      14.262  -2.041   7.224  1.00  0.66           S  
ATOM   1682  H   CYS A 114      15.985  -4.983   7.668  1.00  0.66           H  
ATOM   1683  HA  CYS A 114      13.235  -4.737   6.554  1.00  0.66           H  
ATOM   1684 1HB  CYS A 114      15.805  -3.278   5.859  1.00  0.66           H  
ATOM   1685 2HB  CYS A 114      14.269  -3.034   5.034  1.00  0.66           H  
ATOM   1686  HG  CYS A 114      12.945  -2.281   7.195  1.00  0.66           H  
ATOM   1687  N   HIS A 115      13.697  -5.561   4.156  1.00  0.65           N  
ATOM   1688  CA  HIS A 115      13.884  -6.316   2.929  1.00  0.65           C  
ATOM   1689  C   HIS A 115      14.670  -5.497   1.918  1.00  0.65           C  
ATOM   1690  O   HIS A 115      14.743  -4.265   2.018  1.00  0.65           O  
ATOM   1691  CB  HIS A 115      12.546  -6.740   2.340  1.00  0.65           C  
ATOM   1692  CG  HIS A 115      11.796  -7.707   3.186  1.00  0.65           C  
ATOM   1693  ND1 HIS A 115      12.188  -9.024   3.344  1.00  0.65           N  
ATOM   1694  CD2 HIS A 115      10.678  -7.554   3.931  1.00  0.65           C  
ATOM   1695  CE1 HIS A 115      11.338  -9.641   4.143  1.00  0.65           C  
ATOM   1696  NE2 HIS A 115      10.412  -8.774   4.515  1.00  0.65           N  
ATOM   1697  H   HIS A 115      12.901  -4.924   4.236  1.00  0.65           H  
ATOM   1698  HA  HIS A 115      14.457  -7.219   3.138  1.00  0.65           H  
ATOM   1699 1HB  HIS A 115      11.916  -5.865   2.208  1.00  0.65           H  
ATOM   1700 2HB  HIS A 115      12.707  -7.171   1.361  1.00  0.65           H  
ATOM   1701  HD1 HIS A 115      12.985  -9.464   2.926  1.00  0.65           H  
ATOM   1702  HD2 HIS A 115      10.024  -6.696   4.117  1.00  0.65           H  
ATOM   1703  HE1 HIS A 115      11.475 -10.694   4.388  1.00  0.65           H  
ATOM   1704  N   PHE A 116      15.256  -6.174   0.939  1.00  0.64           N  
ATOM   1705  CA  PHE A 116      15.989  -5.469  -0.097  1.00  0.64           C  
ATOM   1706  C   PHE A 116      15.871  -6.117  -1.454  1.00  0.64           C  
ATOM   1707  O   PHE A 116      16.005  -7.338  -1.599  1.00  0.64           O  
ATOM   1708  CB  PHE A 116      17.475  -5.391   0.245  1.00  0.64           C  
ATOM   1709  CG  PHE A 116      18.332  -4.653  -0.760  1.00  0.64           C  
ATOM   1710  CD1 PHE A 116      18.472  -3.289  -0.699  1.00  0.64           C  
ATOM   1711  CD2 PHE A 116      18.994  -5.328  -1.759  1.00  0.64           C  
ATOM   1712  CE1 PHE A 116      19.248  -2.619  -1.604  1.00  0.64           C  
ATOM   1713  CE2 PHE A 116      19.775  -4.653  -2.671  1.00  0.64           C  
ATOM   1714  CZ  PHE A 116      19.904  -3.305  -2.597  1.00  0.64           C  
ATOM   1715  H   PHE A 116      15.187  -7.179   0.908  1.00  0.64           H  
ATOM   1716  HA  PHE A 116      15.593  -4.462  -0.166  1.00  0.64           H  
ATOM   1717 1HB  PHE A 116      17.585  -4.893   1.193  1.00  0.64           H  
ATOM   1718 2HB  PHE A 116      17.868  -6.397   0.353  1.00  0.64           H  
ATOM   1719  HD1 PHE A 116      17.957  -2.738   0.081  1.00  0.64           H  
ATOM   1720  HD2 PHE A 116      18.886  -6.403  -1.816  1.00  0.64           H  
ATOM   1721  HE1 PHE A 116      19.343  -1.543  -1.527  1.00  0.64           H  
ATOM   1722  HE2 PHE A 116      20.284  -5.181  -3.445  1.00  0.64           H  
ATOM   1723  HZ  PHE A 116      20.523  -2.778  -3.322  1.00  0.64           H  
ATOM   1724  N   LEU A 117      15.620  -5.274  -2.436  1.00  0.66           N  
ATOM   1725  CA  LEU A 117      15.609  -5.675  -3.822  1.00  0.66           C  
ATOM   1726  C   LEU A 117      16.513  -4.784  -4.647  1.00  0.66           C  
ATOM   1727  O   LEU A 117      16.666  -3.590  -4.379  1.00  0.66           O  
ATOM   1728  CB  LEU A 117      14.216  -5.621  -4.453  1.00  0.66           C  
ATOM   1729  CG  LEU A 117      13.109  -6.525  -3.919  1.00  0.66           C  
ATOM   1730  CD1 LEU A 117      11.845  -6.123  -4.610  1.00  0.66           C  
ATOM   1731  CD2 LEU A 117      13.440  -7.987  -4.224  1.00  0.66           C  
ATOM   1732  H   LEU A 117      15.486  -4.290  -2.197  1.00  0.66           H  
ATOM   1733  HA  LEU A 117      15.985  -6.695  -3.894  1.00  0.66           H  
ATOM   1734 1HB  LEU A 117      13.862  -4.605  -4.392  1.00  0.66           H  
ATOM   1735 2HB  LEU A 117      14.332  -5.864  -5.511  1.00  0.66           H  
ATOM   1736  HG  LEU A 117      12.984  -6.392  -2.845  1.00  0.66           H  
ATOM   1737 1HD1 LEU A 117      11.027  -6.743  -4.294  1.00  0.66           H  
ATOM   1738 2HD1 LEU A 117      11.623  -5.080  -4.391  1.00  0.66           H  
ATOM   1739 3HD1 LEU A 117      11.995  -6.253  -5.677  1.00  0.66           H  
ATOM   1740 1HD2 LEU A 117      12.644  -8.636  -3.874  1.00  0.66           H  
ATOM   1741 2HD2 LEU A 117      13.563  -8.119  -5.300  1.00  0.66           H  
ATOM   1742 3HD2 LEU A 117      14.365  -8.249  -3.723  1.00  0.66           H  
ATOM   1743  N   GLN A 118      17.074  -5.368  -5.671  1.00  0.70           N  
ATOM   1744  CA  GLN A 118      17.819  -4.634  -6.673  1.00  0.70           C  
ATOM   1745  C   GLN A 118      16.959  -4.659  -7.914  1.00  0.70           C  
ATOM   1746  O   GLN A 118      16.443  -5.706  -8.270  1.00  0.70           O  
ATOM   1747  CB  GLN A 118      19.186  -5.244  -6.889  1.00  0.70           C  
ATOM   1748  CG  GLN A 118      20.019  -4.642  -7.970  1.00  0.70           C  
ATOM   1749  CD  GLN A 118      20.577  -3.269  -7.619  1.00  0.70           C  
ATOM   1750  OE1 GLN A 118      21.222  -3.111  -6.578  1.00  0.70           O  
ATOM   1751  NE2 GLN A 118      20.357  -2.296  -8.498  1.00  0.70           N  
ATOM   1752  H   GLN A 118      16.937  -6.375  -5.784  1.00  0.70           H  
ATOM   1753  HA  GLN A 118      17.941  -3.596  -6.360  1.00  0.70           H  
ATOM   1754 1HB  GLN A 118      19.740  -5.087  -5.986  1.00  0.70           H  
ATOM   1755 2HB  GLN A 118      19.101  -6.315  -7.061  1.00  0.70           H  
ATOM   1756 1HG  GLN A 118      20.847  -5.318  -8.159  1.00  0.70           H  
ATOM   1757 2HG  GLN A 118      19.415  -4.543  -8.871  1.00  0.70           H  
ATOM   1758 1HE2 GLN A 118      20.717  -1.349  -8.377  1.00  0.70           H  
ATOM   1759 2HE2 GLN A 118      19.841  -2.483  -9.328  1.00  0.70           H  
ATOM   1760  N   CYS A 119      16.762  -3.524  -8.552  1.00  0.77           N  
ATOM   1761  CA  CYS A 119      15.878  -3.410  -9.709  1.00  0.77           C  
ATOM   1762  C   CYS A 119      16.419  -2.496 -10.762  1.00  0.77           C  
ATOM   1763  O   CYS A 119      16.021  -1.341 -10.855  1.00  0.77           O  
ATOM   1764  CB  CYS A 119      14.546  -2.832  -9.267  1.00  0.77           C  
ATOM   1765  SG  CYS A 119      13.360  -2.535 -10.607  1.00  0.77           S  
ATOM   1766  H   CYS A 119      17.217  -2.680  -8.217  1.00  0.77           H  
ATOM   1767  HA  CYS A 119      15.733  -4.391 -10.140  1.00  0.77           H  
ATOM   1768 1HB  CYS A 119      14.080  -3.517  -8.558  1.00  0.77           H  
ATOM   1769 2HB  CYS A 119      14.728  -1.928  -8.741  1.00  0.77           H  
ATOM   1770  HG  CYS A 119      14.221  -1.878 -11.392  1.00  0.77           H  
ATOM   1771  N   THR A 120      17.308  -3.018 -11.585  1.00  0.88           N  
ATOM   1772  CA  THR A 120      17.950  -2.150 -12.541  1.00  0.88           C  
ATOM   1773  C   THR A 120      16.978  -1.939 -13.683  1.00  0.88           C  
ATOM   1774  O   THR A 120      15.989  -2.670 -13.807  1.00  0.88           O  
ATOM   1775  CB  THR A 120      19.292  -2.720 -13.008  1.00  0.88           C  
ATOM   1776  OG1 THR A 120      19.070  -3.958 -13.663  1.00  0.88           O  
ATOM   1777  CG2 THR A 120      20.240  -2.944 -11.835  1.00  0.88           C  
ATOM   1778  H   THR A 120      17.519  -4.015 -11.537  1.00  0.88           H  
ATOM   1779  HA  THR A 120      18.140  -1.180 -12.072  1.00  0.88           H  
ATOM   1780  HB  THR A 120      19.746  -2.024 -13.707  1.00  0.88           H  
ATOM   1781  HG1 THR A 120      18.794  -4.622 -13.006  1.00  0.88           H  
ATOM   1782 1HG2 THR A 120      21.182  -3.350 -12.198  1.00  0.88           H  
ATOM   1783 2HG2 THR A 120      20.423  -1.993 -11.332  1.00  0.88           H  
ATOM   1784 3HG2 THR A 120      19.788  -3.649 -11.139  1.00  0.88           H  
ATOM   1785  N   LEU A 121      17.254  -0.954 -14.520  1.00  1.00           N  
ATOM   1786  CA  LEU A 121      16.301  -0.608 -15.562  1.00  1.00           C  
ATOM   1787  C   LEU A 121      16.764  -0.998 -16.992  1.00  1.00           C  
ATOM   1788  O   LEU A 121      16.238  -1.933 -17.587  1.00  1.00           O  
ATOM   1789  CB  LEU A 121      16.067   0.887 -15.346  1.00  1.00           C  
ATOM   1790  CG  LEU A 121      15.562   1.226 -13.887  1.00  1.00           C  
ATOM   1791  CD1 LEU A 121      15.442   2.651 -13.755  1.00  1.00           C  
ATOM   1792  CD2 LEU A 121      14.253   0.562 -13.605  1.00  1.00           C  
ATOM   1793  H   LEU A 121      18.093  -0.409 -14.393  1.00  1.00           H  
ATOM   1794  HA  LEU A 121      15.363  -1.130 -15.369  1.00  1.00           H  
ATOM   1795 1HB  LEU A 121      16.985   1.433 -15.526  1.00  1.00           H  
ATOM   1796 2HB  LEU A 121      15.340   1.232 -16.003  1.00  1.00           H  
ATOM   1797  HG  LEU A 121      16.302   0.885 -13.156  1.00  1.00           H  
ATOM   1798 1HD1 LEU A 121      15.123   2.904 -12.748  1.00  1.00           H  
ATOM   1799 2HD1 LEU A 121      16.413   3.086 -13.952  1.00  1.00           H  
ATOM   1800 3HD1 LEU A 121      14.716   3.007 -14.479  1.00  1.00           H  
ATOM   1801 1HD2 LEU A 121      13.931   0.804 -12.604  1.00  1.00           H  
ATOM   1802 2HD2 LEU A 121      13.508   0.904 -14.316  1.00  1.00           H  
ATOM   1803 3HD2 LEU A 121      14.379  -0.514 -13.695  1.00  1.00           H  
ATOM   1804  N   GLY A 122      17.810  -0.356 -17.511  1.00  1.12           N  
ATOM   1805  CA  GLY A 122      18.325  -0.699 -18.847  1.00  1.12           C  
ATOM   1806  C   GLY A 122      18.009   0.280 -19.989  1.00  1.12           C  
ATOM   1807  O   GLY A 122      18.754   0.322 -20.972  1.00  1.12           O  
ATOM   1808  H   GLY A 122      18.225   0.404 -17.001  1.00  1.12           H  
ATOM   1809 1HA  GLY A 122      19.391  -0.850 -18.800  1.00  1.12           H  
ATOM   1810 2HA  GLY A 122      17.919  -1.671 -19.121  1.00  1.12           H  
ATOM   1811  N   LYS A 123      16.961   1.087 -19.862  1.00  1.20           N  
ATOM   1812  CA  LYS A 123      16.595   2.054 -20.895  1.00  1.20           C  
ATOM   1813  C   LYS A 123      16.682   3.498 -20.382  1.00  1.20           C  
ATOM   1814  O   LYS A 123      17.111   3.751 -19.254  1.00  1.20           O  
ATOM   1815  CB  LYS A 123      15.215   1.745 -21.469  1.00  1.20           C  
ATOM   1816  CG  LYS A 123      15.040   0.377 -22.116  1.00  1.20           C  
ATOM   1817  CD  LYS A 123      15.841   0.256 -23.397  1.00  1.20           C  
ATOM   1818  CE  LYS A 123      15.579  -1.073 -24.091  1.00  1.20           C  
ATOM   1819  NZ  LYS A 123      16.396  -1.224 -25.329  1.00  1.20           N  
ATOM   1820  H   LYS A 123      16.341   1.014 -19.054  1.00  1.20           H  
ATOM   1821  HA  LYS A 123      17.308   1.968 -21.713  1.00  1.20           H  
ATOM   1822 1HB  LYS A 123      14.461   1.859 -20.709  1.00  1.20           H  
ATOM   1823 2HB  LYS A 123      15.003   2.459 -22.232  1.00  1.20           H  
ATOM   1824 1HG  LYS A 123      15.362  -0.396 -21.419  1.00  1.20           H  
ATOM   1825 2HG  LYS A 123      13.985   0.227 -22.343  1.00  1.20           H  
ATOM   1826 1HD  LYS A 123      15.560   1.068 -24.072  1.00  1.20           H  
ATOM   1827 2HD  LYS A 123      16.906   0.342 -23.173  1.00  1.20           H  
ATOM   1828 1HE  LYS A 123      15.821  -1.886 -23.406  1.00  1.20           H  
ATOM   1829 2HE  LYS A 123      14.523  -1.134 -24.353  1.00  1.20           H  
ATOM   1830 1HZ  LYS A 123      16.196  -2.114 -25.763  1.00  1.20           H  
ATOM   1831 2HZ  LYS A 123      16.167  -0.477 -25.972  1.00  1.20           H  
ATOM   1832 3HZ  LYS A 123      17.378  -1.177 -25.091  1.00  1.20           H  
ATOM   1833  N   THR A 124      16.355   4.450 -21.255  1.00  1.21           N  
ATOM   1834  CA  THR A 124      16.430   5.872 -20.934  1.00  1.21           C  
ATOM   1835  C   THR A 124      15.233   6.357 -20.093  1.00  1.21           C  
ATOM   1836  O   THR A 124      14.168   5.739 -20.131  1.00  1.21           O  
ATOM   1837  CB  THR A 124      16.466   6.665 -22.255  1.00  1.21           C  
ATOM   1838  OG1 THR A 124      15.227   6.484 -22.983  1.00  1.21           O  
ATOM   1839  CG2 THR A 124      17.614   6.165 -23.100  1.00  1.21           C  
ATOM   1840  H   THR A 124      16.038   4.169 -22.170  1.00  1.21           H  
ATOM   1841  HA  THR A 124      17.358   6.028 -20.392  1.00  1.21           H  
ATOM   1842  HB  THR A 124      16.608   7.712 -22.074  1.00  1.21           H  
ATOM   1843  HG1 THR A 124      15.298   6.933 -23.839  1.00  1.21           H  
ATOM   1844 1HG2 THR A 124      17.645   6.719 -24.038  1.00  1.21           H  
ATOM   1845 2HG2 THR A 124      18.551   6.311 -22.560  1.00  1.21           H  
ATOM   1846 3HG2 THR A 124      17.479   5.104 -23.310  1.00  1.21           H  
ATOM   1847  N   PRO A 125      15.328   7.522 -19.416  1.00  1.16           N  
ATOM   1848  CA  PRO A 125      14.241   8.178 -18.701  1.00  1.16           C  
ATOM   1849  C   PRO A 125      12.960   8.309 -19.524  1.00  1.16           C  
ATOM   1850  O   PRO A 125      11.869   8.296 -18.967  1.00  1.16           O  
ATOM   1851  CB  PRO A 125      14.849   9.534 -18.375  1.00  1.16           C  
ATOM   1852  CG  PRO A 125      16.329   9.252 -18.220  1.00  1.16           C  
ATOM   1853  CD  PRO A 125      16.640   8.217 -19.267  1.00  1.16           C  
ATOM   1854  HA  PRO A 125      14.044   7.623 -17.771  1.00  1.16           H  
ATOM   1855 1HB  PRO A 125      14.629  10.251 -19.181  1.00  1.16           H  
ATOM   1856 2HB  PRO A 125      14.392   9.930 -17.474  1.00  1.16           H  
ATOM   1857 1HG  PRO A 125      16.903  10.179 -18.359  1.00  1.16           H  
ATOM   1858 2HG  PRO A 125      16.533   8.903 -17.195  1.00  1.16           H  
ATOM   1859 1HD  PRO A 125      16.956   8.720 -20.179  1.00  1.16           H  
ATOM   1860 2HD  PRO A 125      17.408   7.545 -18.862  1.00  1.16           H  
ATOM   1861  N   ALA A 126      13.076   8.450 -20.851  1.00  1.07           N  
ATOM   1862  CA  ALA A 126      11.892   8.554 -21.709  1.00  1.07           C  
ATOM   1863  C   ALA A 126      11.036   7.288 -21.611  1.00  1.07           C  
ATOM   1864  O   ALA A 126       9.804   7.326 -21.696  1.00  1.07           O  
ATOM   1865  CB  ALA A 126      12.308   8.776 -23.145  1.00  1.07           C  
ATOM   1866  H   ALA A 126      13.988   8.473 -21.280  1.00  1.07           H  
ATOM   1867  HA  ALA A 126      11.294   9.398 -21.369  1.00  1.07           H  
ATOM   1868 1HB  ALA A 126      11.420   8.867 -23.768  1.00  1.07           H  
ATOM   1869 2HB  ALA A 126      12.900   9.687 -23.216  1.00  1.07           H  
ATOM   1870 3HB  ALA A 126      12.902   7.927 -23.482  1.00  1.07           H  
ATOM   1871  N   HIS A 127      11.697   6.147 -21.454  1.00  0.97           N  
ATOM   1872  CA  HIS A 127      10.995   4.888 -21.356  1.00  0.97           C  
ATOM   1873  C   HIS A 127      10.360   4.847 -19.990  1.00  0.97           C  
ATOM   1874  O   HIS A 127       9.229   4.383 -19.814  1.00  0.97           O  
ATOM   1875  CB  HIS A 127      11.954   3.717 -21.532  1.00  0.97           C  
ATOM   1876  CG  HIS A 127      12.464   3.525 -22.924  1.00  0.97           C  
ATOM   1877  ND1 HIS A 127      13.481   4.294 -23.478  1.00  0.97           N  
ATOM   1878  CD2 HIS A 127      12.113   2.624 -23.872  1.00  0.97           C  
ATOM   1879  CE1 HIS A 127      13.724   3.871 -24.704  1.00  0.97           C  
ATOM   1880  NE2 HIS A 127      12.912   2.859 -24.969  1.00  0.97           N  
ATOM   1881  H   HIS A 127      12.707   6.146 -21.342  1.00  0.97           H  
ATOM   1882  HA  HIS A 127      10.211   4.823 -22.110  1.00  0.97           H  
ATOM   1883 1HB  HIS A 127      12.806   3.835 -20.865  1.00  0.97           H  
ATOM   1884 2HB  HIS A 127      11.451   2.801 -21.235  1.00  0.97           H  
ATOM   1885  HD1 HIS A 127      14.003   5.058 -23.057  1.00  0.97           H  
ATOM   1886  HD2 HIS A 127      11.372   1.820 -23.889  1.00  0.97           H  
ATOM   1887  HE1 HIS A 127      14.494   4.350 -25.307  1.00  0.97           H  
ATOM   1888  N   ALA A 128      11.090   5.353 -19.000  1.00  0.89           N  
ATOM   1889  CA  ALA A 128      10.551   5.381 -17.650  1.00  0.89           C  
ATOM   1890  C   ALA A 128       9.291   6.242 -17.601  1.00  0.89           C  
ATOM   1891  O   ALA A 128       8.280   5.819 -17.057  1.00  0.89           O  
ATOM   1892  CB  ALA A 128      11.588   5.897 -16.689  1.00  0.89           C  
ATOM   1893  H   ALA A 128      12.032   5.697 -19.207  1.00  0.89           H  
ATOM   1894  HA  ALA A 128      10.278   4.366 -17.364  1.00  0.89           H  
ATOM   1895 1HB  ALA A 128      11.198   5.907 -15.694  1.00  0.89           H  
ATOM   1896 2HB  ALA A 128      12.436   5.233 -16.755  1.00  0.89           H  
ATOM   1897 3HB  ALA A 128      11.878   6.895 -16.955  1.00  0.89           H  
ATOM   1898  N   GLU A 129       9.298   7.383 -18.295  1.00  0.83           N  
ATOM   1899  CA  GLU A 129       8.146   8.297 -18.336  1.00  0.83           C  
ATOM   1900  C   GLU A 129       6.910   7.598 -18.892  1.00  0.83           C  
ATOM   1901  O   GLU A 129       5.792   7.818 -18.427  1.00  0.83           O  
ATOM   1902  CB  GLU A 129       8.482   9.519 -19.203  1.00  0.83           C  
ATOM   1903  CG  GLU A 129       7.378  10.603 -19.377  1.00  0.83           C  
ATOM   1904  CD  GLU A 129       7.042  11.461 -18.159  1.00  0.83           C  
ATOM   1905  OE1 GLU A 129       7.830  11.560 -17.243  1.00  0.83           O  
ATOM   1906  OE2 GLU A 129       5.974  12.044 -18.173  1.00  0.83           O  
ATOM   1907  H   GLU A 129      10.163   7.663 -18.752  1.00  0.83           H  
ATOM   1908  HA  GLU A 129       7.926   8.624 -17.320  1.00  0.83           H  
ATOM   1909 1HB  GLU A 129       9.370  10.007 -18.800  1.00  0.83           H  
ATOM   1910 2HB  GLU A 129       8.742   9.174 -20.202  1.00  0.83           H  
ATOM   1911 1HG  GLU A 129       7.686  11.265 -20.185  1.00  0.83           H  
ATOM   1912 2HG  GLU A 129       6.470  10.094 -19.703  1.00  0.83           H  
ATOM   1913  N   LYS A 130       7.119   6.746 -19.888  1.00  0.79           N  
ATOM   1914  CA  LYS A 130       6.044   5.995 -20.519  1.00  0.79           C  
ATOM   1915  C   LYS A 130       5.770   4.633 -19.850  1.00  0.79           C  
ATOM   1916  O   LYS A 130       4.872   3.901 -20.269  1.00  0.79           O  
ATOM   1917  CB  LYS A 130       6.400   5.775 -21.980  1.00  0.79           C  
ATOM   1918  CG  LYS A 130       6.491   7.044 -22.806  1.00  0.79           C  
ATOM   1919  CD  LYS A 130       6.886   6.716 -24.233  1.00  0.79           C  
ATOM   1920  CE  LYS A 130       6.988   7.964 -25.088  1.00  0.79           C  
ATOM   1921  NZ  LYS A 130       7.409   7.642 -26.477  1.00  0.79           N  
ATOM   1922  H   LYS A 130       8.069   6.649 -20.256  1.00  0.79           H  
ATOM   1923  HA  LYS A 130       5.133   6.588 -20.457  1.00  0.79           H  
ATOM   1924 1HB  LYS A 130       7.367   5.264 -22.043  1.00  0.79           H  
ATOM   1925 2HB  LYS A 130       5.656   5.132 -22.446  1.00  0.79           H  
ATOM   1926 1HG  LYS A 130       5.532   7.558 -22.801  1.00  0.79           H  
ATOM   1927 2HG  LYS A 130       7.245   7.703 -22.369  1.00  0.79           H  
ATOM   1928 1HD  LYS A 130       7.854   6.206 -24.225  1.00  0.79           H  
ATOM   1929 2HD  LYS A 130       6.149   6.037 -24.669  1.00  0.79           H  
ATOM   1930 1HE  LYS A 130       6.019   8.458 -25.116  1.00  0.79           H  
ATOM   1931 2HE  LYS A 130       7.719   8.642 -24.644  1.00  0.79           H  
ATOM   1932 1HZ  LYS A 130       7.469   8.490 -27.022  1.00  0.79           H  
ATOM   1933 2HZ  LYS A 130       8.313   7.188 -26.450  1.00  0.79           H  
ATOM   1934 3HZ  LYS A 130       6.732   7.017 -26.895  1.00  0.79           H  
ATOM   1935  N   ALA A 131       6.576   4.272 -18.846  1.00  0.77           N  
ATOM   1936  CA  ALA A 131       6.559   2.970 -18.165  1.00  0.77           C  
ATOM   1937  C   ALA A 131       6.774   1.817 -19.167  1.00  0.77           C  
ATOM   1938  O   ALA A 131       6.212   0.732 -19.021  1.00  0.77           O  
ATOM   1939  CB  ALA A 131       5.261   2.769 -17.381  1.00  0.77           C  
ATOM   1940  H   ALA A 131       7.260   4.939 -18.502  1.00  0.77           H  
ATOM   1941  HA  ALA A 131       7.391   2.960 -17.456  1.00  0.77           H  
ATOM   1942 1HB  ALA A 131       5.296   1.811 -16.851  1.00  0.77           H  
ATOM   1943 2HB  ALA A 131       5.151   3.576 -16.652  1.00  0.77           H  
ATOM   1944 3HB  ALA A 131       4.411   2.773 -18.056  1.00  0.77           H  
ATOM   1945  N   GLU A 132       7.630   2.053 -20.172  1.00  0.75           N  
ATOM   1946  CA  GLU A 132       8.002   1.047 -21.182  1.00  0.75           C  
ATOM   1947  C   GLU A 132       9.347   0.414 -20.836  1.00  0.75           C  
ATOM   1948  O   GLU A 132       9.935  -0.341 -21.612  1.00  0.75           O  
ATOM   1949  CB  GLU A 132       8.060   1.669 -22.579  1.00  0.75           C  
ATOM   1950  CG  GLU A 132       6.719   2.168 -23.110  1.00  0.75           C  
ATOM   1951  CD  GLU A 132       6.815   2.821 -24.483  1.00  0.75           C  
ATOM   1952  OE1 GLU A 132       7.900   2.911 -25.002  1.00  0.75           O  
ATOM   1953  OE2 GLU A 132       5.802   3.235 -25.001  1.00  0.75           O  
ATOM   1954  H   GLU A 132       8.063   2.976 -20.221  1.00  0.75           H  
ATOM   1955  HA  GLU A 132       7.249   0.258 -21.183  1.00  0.75           H  
ATOM   1956 1HB  GLU A 132       8.747   2.520 -22.562  1.00  0.75           H  
ATOM   1957 2HB  GLU A 132       8.456   0.942 -23.286  1.00  0.75           H  
ATOM   1958 1HG  GLU A 132       6.036   1.323 -23.172  1.00  0.75           H  
ATOM   1959 2HG  GLU A 132       6.306   2.868 -22.396  1.00  0.75           H  
ATOM   1960  N   GLU A 133       9.852   0.820 -19.687  1.00  0.74           N  
ATOM   1961  CA  GLU A 133      11.122   0.405 -19.127  1.00  0.74           C  
ATOM   1962  C   GLU A 133      11.074  -1.049 -18.631  1.00  0.74           C  
ATOM   1963  O   GLU A 133      10.229  -1.349 -17.803  1.00  0.74           O  
ATOM   1964  CB  GLU A 133      11.402   1.330 -17.939  1.00  0.74           C  
ATOM   1965  CG  GLU A 133      12.692   1.172 -17.245  1.00  0.74           C  
ATOM   1966  CD  GLU A 133      13.816   1.638 -18.046  1.00  0.74           C  
ATOM   1967  OE1 GLU A 133      13.798   2.758 -18.458  1.00  0.74           O  
ATOM   1968  OE2 GLU A 133      14.732   0.879 -18.245  1.00  0.74           O  
ATOM   1969  H   GLU A 133       9.286   1.459 -19.150  1.00  0.74           H  
ATOM   1970  HA  GLU A 133      11.878   0.541 -19.891  1.00  0.74           H  
ATOM   1971 1HB  GLU A 133      11.362   2.359 -18.289  1.00  0.74           H  
ATOM   1972 2HB  GLU A 133      10.613   1.219 -17.200  1.00  0.74           H  
ATOM   1973 1HG  GLU A 133      12.656   1.754 -16.327  1.00  0.74           H  
ATOM   1974 2HG  GLU A 133      12.843   0.127 -16.981  1.00  0.74           H  
ATOM   1975  N   PRO A 134      11.905  -1.982 -19.104  1.00  0.72           N  
ATOM   1976  CA  PRO A 134      11.929  -3.348 -18.619  1.00  0.72           C  
ATOM   1977  C   PRO A 134      12.547  -3.288 -17.240  1.00  0.72           C  
ATOM   1978  O   PRO A 134      13.372  -2.415 -17.009  1.00  0.72           O  
ATOM   1979  CB  PRO A 134      12.816  -4.060 -19.635  1.00  0.72           C  
ATOM   1980  CG  PRO A 134      13.739  -2.954 -20.154  1.00  0.72           C  
ATOM   1981  CD  PRO A 134      12.895  -1.677 -20.128  1.00  0.72           C  
ATOM   1982  HA  PRO A 134      10.910  -3.752 -18.592  1.00  0.72           H  
ATOM   1983 1HB  PRO A 134      13.360  -4.868 -19.133  1.00  0.72           H  
ATOM   1984 2HB  PRO A 134      12.197  -4.519 -20.417  1.00  0.72           H  
ATOM   1985 1HG  PRO A 134      14.625  -2.859 -19.504  1.00  0.72           H  
ATOM   1986 2HG  PRO A 134      14.109  -3.197 -21.159  1.00  0.72           H  
ATOM   1987 1HD  PRO A 134      13.544  -0.852 -19.797  1.00  0.72           H  
ATOM   1988 2HD  PRO A 134      12.408  -1.484 -21.098  1.00  0.72           H  
ATOM   1989  N   LEU A 135      12.206  -4.190 -16.334  1.00  0.70           N  
ATOM   1990  CA  LEU A 135      12.883  -4.134 -15.031  1.00  0.70           C  
ATOM   1991  C   LEU A 135      13.639  -5.431 -14.752  1.00  0.70           C  
ATOM   1992  O   LEU A 135      13.091  -6.515 -14.939  1.00  0.70           O  
ATOM   1993  CB  LEU A 135      11.856  -3.896 -13.928  1.00  0.70           C  
ATOM   1994  CG  LEU A 135      10.905  -2.687 -14.122  1.00  0.70           C  
ATOM   1995  CD1 LEU A 135       9.911  -2.687 -13.013  1.00  0.70           C  
ATOM   1996  CD2 LEU A 135      11.657  -1.417 -14.141  1.00  0.70           C  
ATOM   1997  H   LEU A 135      11.499  -4.889 -16.558  1.00  0.70           H  
ATOM   1998  HA  LEU A 135      13.604  -3.315 -15.031  1.00  0.70           H  
ATOM   1999 1HB  LEU A 135      11.252  -4.781 -13.810  1.00  0.70           H  
ATOM   2000 2HB  LEU A 135      12.395  -3.743 -13.012  1.00  0.70           H  
ATOM   2001  HG  LEU A 135      10.366  -2.801 -15.069  1.00  0.70           H  
ATOM   2002 1HD1 LEU A 135       9.209  -1.864 -13.137  1.00  0.70           H  
ATOM   2003 2HD1 LEU A 135       9.381  -3.617 -13.037  1.00  0.70           H  
ATOM   2004 3HD1 LEU A 135      10.438  -2.582 -12.075  1.00  0.70           H  
ATOM   2005 1HD2 LEU A 135      10.970  -0.594 -14.286  1.00  0.70           H  
ATOM   2006 2HD2 LEU A 135      12.169  -1.305 -13.195  1.00  0.70           H  
ATOM   2007 3HD2 LEU A 135      12.377  -1.423 -14.949  1.00  0.70           H  
ATOM   2008  N   PHE A 136      14.859  -5.338 -14.231  1.00  0.67           N  
ATOM   2009  CA  PHE A 136      15.625  -6.550 -13.908  1.00  0.67           C  
ATOM   2010  C   PHE A 136      15.808  -6.645 -12.402  1.00  0.67           C  
ATOM   2011  O   PHE A 136      16.621  -5.935 -11.789  1.00  0.67           O  
ATOM   2012  CB  PHE A 136      16.937  -6.556 -14.686  1.00  0.67           C  
ATOM   2013  CG  PHE A 136      16.670  -6.628 -16.159  1.00  0.67           C  
ATOM   2014  CD1 PHE A 136      16.439  -5.470 -16.890  1.00  0.67           C  
ATOM   2015  CD2 PHE A 136      16.615  -7.843 -16.812  1.00  0.67           C  
ATOM   2016  CE1 PHE A 136      16.165  -5.534 -18.234  1.00  0.67           C  
ATOM   2017  CE2 PHE A 136      16.340  -7.917 -18.156  1.00  0.67           C  
ATOM   2018  CZ  PHE A 136      16.112  -6.758 -18.872  1.00  0.67           C  
ATOM   2019  H   PHE A 136      15.271  -4.416 -14.074  1.00  0.67           H  
ATOM   2020  HA  PHE A 136      15.054  -7.425 -14.223  1.00  0.67           H  
ATOM   2021 1HB  PHE A 136      17.480  -5.647 -14.489  1.00  0.67           H  
ATOM   2022 2HB  PHE A 136      17.558  -7.388 -14.392  1.00  0.67           H  
ATOM   2023  HD1 PHE A 136      16.471  -4.494 -16.387  1.00  0.67           H  
ATOM   2024  HD2 PHE A 136      16.785  -8.743 -16.251  1.00  0.67           H  
ATOM   2025  HE1 PHE A 136      15.986  -4.615 -18.787  1.00  0.67           H  
ATOM   2026  HE2 PHE A 136      16.295  -8.888 -18.653  1.00  0.67           H  
ATOM   2027  HZ  PHE A 136      15.890  -6.810 -19.937  1.00  0.67           H  
ATOM   2028  N   ILE A 137      14.995  -7.505 -11.791  1.00  0.65           N  
ATOM   2029  CA  ILE A 137      14.881  -7.524 -10.349  1.00  0.65           C  
ATOM   2030  C   ILE A 137      15.468  -8.742  -9.659  1.00  0.65           C  
ATOM   2031  O   ILE A 137      15.251  -9.880 -10.071  1.00  0.65           O  
ATOM   2032  CB  ILE A 137      13.413  -7.349  -9.969  1.00  0.65           C  
ATOM   2033  CG1 ILE A 137      12.944  -6.040 -10.558  1.00  0.65           C  
ATOM   2034  CG2 ILE A 137      13.290  -7.257  -8.401  1.00  0.65           C  
ATOM   2035  CD1 ILE A 137      11.503  -5.831 -10.544  1.00  0.65           C  
ATOM   2036  H   ILE A 137      14.377  -8.109 -12.335  1.00  0.65           H  
ATOM   2037  HA  ILE A 137      15.398  -6.662  -9.995  1.00  0.65           H  
ATOM   2038  HB  ILE A 137      12.813  -8.157 -10.378  1.00  0.65           H  
ATOM   2039 1HG1 ILE A 137      13.396  -5.278  -9.986  1.00  0.65           H  
ATOM   2040 2HG1 ILE A 137      13.272  -5.954 -11.584  1.00  0.65           H  
ATOM   2041 1HG2 ILE A 137      12.271  -7.068  -8.106  1.00  0.65           H  
ATOM   2042 2HG2 ILE A 137      13.631  -8.183  -7.943  1.00  0.65           H  
ATOM   2043 3HG2 ILE A 137      13.909  -6.430  -8.047  1.00  0.65           H  
ATOM   2044 1HD1 ILE A 137      11.265  -4.854 -10.951  1.00  0.65           H  
ATOM   2045 2HD1 ILE A 137      11.024  -6.580 -11.129  1.00  0.65           H  
ATOM   2046 3HD1 ILE A 137      11.174  -5.896  -9.537  1.00  0.65           H  
ATOM   2047  N   GLY A 138      16.246  -8.490  -8.614  1.00  0.65           N  
ATOM   2048  CA  GLY A 138      16.850  -9.569  -7.859  1.00  0.65           C  
ATOM   2049  C   GLY A 138      16.676  -9.392  -6.354  1.00  0.65           C  
ATOM   2050  O   GLY A 138      16.566  -8.274  -5.838  1.00  0.65           O  
ATOM   2051  H   GLY A 138      16.395  -7.523  -8.344  1.00  0.65           H  
ATOM   2052 1HA  GLY A 138      16.406 -10.512  -8.167  1.00  0.65           H  
ATOM   2053 2HA  GLY A 138      17.904  -9.622  -8.105  1.00  0.65           H  
ATOM   2054  N   GLY A 139      16.701 -10.515  -5.645  1.00  0.65           N  
ATOM   2055  CA  GLY A 139      16.531 -10.538  -4.196  1.00  0.65           C  
ATOM   2056  C   GLY A 139      15.404 -11.480  -3.811  1.00  0.65           C  
ATOM   2057  O   GLY A 139      15.040 -12.372  -4.574  1.00  0.65           O  
ATOM   2058  H   GLY A 139      16.827 -11.385  -6.159  1.00  0.65           H  
ATOM   2059 1HA  GLY A 139      17.449 -10.887  -3.727  1.00  0.65           H  
ATOM   2060 2HA  GLY A 139      16.333  -9.536  -3.817  1.00  0.65           H  
ATOM   2061  N   ASP A 140      14.872 -11.321  -2.610  1.00  0.66           N  
ATOM   2062  CA  ASP A 140      13.842 -12.236  -2.133  1.00  0.66           C  
ATOM   2063  C   ASP A 140      12.626 -12.196  -3.053  1.00  0.66           C  
ATOM   2064  O   ASP A 140      11.957 -11.164  -3.182  1.00  0.66           O  
ATOM   2065  CB  ASP A 140      13.460 -11.901  -0.691  1.00  0.66           C  
ATOM   2066  CG  ASP A 140      12.487 -12.920  -0.010  1.00  0.66           C  
ATOM   2067  OD1 ASP A 140      11.742 -13.615  -0.694  1.00  0.66           O  
ATOM   2068  OD2 ASP A 140      12.511 -12.980   1.202  1.00  0.66           O  
ATOM   2069  H   ASP A 140      15.196 -10.563  -2.019  1.00  0.66           H  
ATOM   2070  HA  ASP A 140      14.247 -13.250  -2.150  1.00  0.66           H  
ATOM   2071 1HB  ASP A 140      14.366 -11.843  -0.087  1.00  0.66           H  
ATOM   2072 2HB  ASP A 140      13.000 -10.915  -0.667  1.00  0.66           H  
ATOM   2073  N   LYS A 141      12.320 -13.342  -3.660  1.00  0.67           N  
ATOM   2074  CA  LYS A 141      11.216 -13.462  -4.599  1.00  0.67           C  
ATOM   2075  C   LYS A 141       9.903 -13.063  -3.951  1.00  0.67           C  
ATOM   2076  O   LYS A 141       8.996 -12.574  -4.621  1.00  0.67           O  
ATOM   2077  CB  LYS A 141      11.092 -14.879  -5.162  1.00  0.67           C  
ATOM   2078  CG  LYS A 141      10.017 -14.994  -6.261  1.00  0.67           C  
ATOM   2079  CD  LYS A 141      10.061 -16.349  -6.945  1.00  0.67           C  
ATOM   2080  CE  LYS A 141       9.079 -16.433  -8.132  1.00  0.67           C  
ATOM   2081  NZ  LYS A 141       7.618 -16.454  -7.714  1.00  0.67           N  
ATOM   2082  H   LYS A 141      12.902 -14.147  -3.478  1.00  0.67           H  
ATOM   2083  HA  LYS A 141      11.407 -12.788  -5.430  1.00  0.67           H  
ATOM   2084 1HB  LYS A 141      12.042 -15.205  -5.567  1.00  0.67           H  
ATOM   2085 2HB  LYS A 141      10.824 -15.563  -4.359  1.00  0.67           H  
ATOM   2086 1HG  LYS A 141       9.022 -14.847  -5.825  1.00  0.67           H  
ATOM   2087 2HG  LYS A 141      10.178 -14.215  -7.009  1.00  0.67           H  
ATOM   2088 1HD  LYS A 141      11.073 -16.533  -7.309  1.00  0.67           H  
ATOM   2089 2HD  LYS A 141       9.806 -17.123  -6.222  1.00  0.67           H  
ATOM   2090 1HE  LYS A 141       9.242 -15.574  -8.785  1.00  0.67           H  
ATOM   2091 2HE  LYS A 141       9.294 -17.344  -8.688  1.00  0.67           H  
ATOM   2092 1HZ  LYS A 141       7.040 -16.518  -8.532  1.00  0.67           H  
ATOM   2093 2HZ  LYS A 141       7.445 -17.246  -7.124  1.00  0.67           H  
ATOM   2094 3HZ  LYS A 141       7.334 -15.602  -7.201  1.00  0.67           H  
ATOM   2095  N   ALA A 142       9.768 -13.296  -2.645  1.00  0.68           N  
ATOM   2096  CA  ALA A 142       8.527 -12.972  -1.960  1.00  0.68           C  
ATOM   2097  C   ALA A 142       8.215 -11.488  -2.076  1.00  0.68           C  
ATOM   2098  O   ALA A 142       7.050 -11.096  -2.147  1.00  0.68           O  
ATOM   2099  CB  ALA A 142       8.615 -13.358  -0.495  1.00  0.68           C  
ATOM   2100  H   ALA A 142      10.559 -13.649  -2.093  1.00  0.68           H  
ATOM   2101  HA  ALA A 142       7.722 -13.532  -2.435  1.00  0.68           H  
ATOM   2102 1HB  ALA A 142       7.675 -13.129   0.001  1.00  0.68           H  
ATOM   2103 2HB  ALA A 142       8.825 -14.422  -0.410  1.00  0.68           H  
ATOM   2104 3HB  ALA A 142       9.421 -12.794  -0.023  1.00  0.68           H  
ATOM   2105  N   ILE A 143       9.263 -10.666  -2.098  1.00  0.70           N  
ATOM   2106  CA  ILE A 143       9.142  -9.223  -2.120  1.00  0.70           C  
ATOM   2107  C   ILE A 143       8.932  -8.799  -3.556  1.00  0.70           C  
ATOM   2108  O   ILE A 143       8.135  -7.905  -3.839  1.00  0.70           O  
ATOM   2109  CB  ILE A 143      10.370  -8.597  -1.494  1.00  0.70           C  
ATOM   2110  CG1 ILE A 143      10.505  -9.160  -0.104  1.00  0.70           C  
ATOM   2111  CG2 ILE A 143      10.206  -7.119  -1.393  1.00  0.70           C  
ATOM   2112  CD1 ILE A 143       9.285  -8.916   0.752  1.00  0.70           C  
ATOM   2113  H   ILE A 143      10.201 -11.061  -2.117  1.00  0.70           H  
ATOM   2114  HA  ILE A 143       8.271  -8.929  -1.538  1.00  0.70           H  
ATOM   2115  HB  ILE A 143      11.253  -8.851  -2.066  1.00  0.70           H  
ATOM   2116 1HG1 ILE A 143      10.663 -10.239  -0.176  1.00  0.70           H  
ATOM   2117 2HG1 ILE A 143      11.364  -8.724   0.372  1.00  0.70           H  
ATOM   2118 1HG2 ILE A 143      11.087  -6.716  -0.916  1.00  0.70           H  
ATOM   2119 2HG2 ILE A 143      10.084  -6.687  -2.359  1.00  0.70           H  
ATOM   2120 3HG2 ILE A 143       9.325  -6.887  -0.791  1.00  0.70           H  
ATOM   2121 1HD1 ILE A 143       9.437  -9.353   1.735  1.00  0.70           H  
ATOM   2122 2HD1 ILE A 143       9.116  -7.841   0.856  1.00  0.70           H  
ATOM   2123 3HD1 ILE A 143       8.411  -9.372   0.288  1.00  0.70           H  
ATOM   2124  N   PHE A 144       9.637  -9.461  -4.476  1.00  0.72           N  
ATOM   2125  CA  PHE A 144       9.413  -9.213  -5.899  1.00  0.72           C  
ATOM   2126  C   PHE A 144       7.922  -9.371  -6.185  1.00  0.72           C  
ATOM   2127  O   PHE A 144       7.310  -8.501  -6.808  1.00  0.72           O  
ATOM   2128  CB  PHE A 144      10.214 -10.195  -6.764  1.00  0.72           C  
ATOM   2129  CG  PHE A 144       9.869 -10.214  -8.259  1.00  0.72           C  
ATOM   2130  CD1 PHE A 144      10.353  -9.297  -9.160  1.00  0.72           C  
ATOM   2131  CD2 PHE A 144       9.037 -11.208  -8.743  1.00  0.72           C  
ATOM   2132  CE1 PHE A 144      10.026  -9.362 -10.510  1.00  0.72           C  
ATOM   2133  CE2 PHE A 144       8.697 -11.273 -10.081  1.00  0.72           C  
ATOM   2134  CZ  PHE A 144       9.198 -10.342 -10.968  1.00  0.72           C  
ATOM   2135  H   PHE A 144      10.314 -10.163  -4.168  1.00  0.72           H  
ATOM   2136  HA  PHE A 144       9.715  -8.191  -6.135  1.00  0.72           H  
ATOM   2137 1HB  PHE A 144      11.280  -9.984  -6.659  1.00  0.72           H  
ATOM   2138 2HB  PHE A 144      10.050 -11.190  -6.394  1.00  0.72           H  
ATOM   2139  HD1 PHE A 144      10.983  -8.538  -8.812  1.00  0.72           H  
ATOM   2140  HD2 PHE A 144       8.636 -11.952  -8.045  1.00  0.72           H  
ATOM   2141  HE1 PHE A 144      10.424  -8.643 -11.208  1.00  0.72           H  
ATOM   2142  HE2 PHE A 144       8.033 -12.064 -10.429  1.00  0.72           H  
ATOM   2143  HZ  PHE A 144       8.940 -10.392 -12.027  1.00  0.72           H  
ATOM   2144  N   ASP A 145       7.338 -10.482  -5.710  1.00  0.73           N  
ATOM   2145  CA  ASP A 145       5.916 -10.742  -5.905  1.00  0.73           C  
ATOM   2146  C   ASP A 145       5.008  -9.788  -5.101  1.00  0.73           C  
ATOM   2147  O   ASP A 145       4.021  -9.294  -5.643  1.00  0.73           O  
ATOM   2148  CB  ASP A 145       5.608 -12.208  -5.563  1.00  0.73           C  
ATOM   2149  CG  ASP A 145       6.131 -13.205  -6.650  1.00  0.73           C  
ATOM   2150  OD1 ASP A 145       6.319 -12.784  -7.768  1.00  0.73           O  
ATOM   2151  OD2 ASP A 145       6.349 -14.370  -6.345  1.00  0.73           O  
ATOM   2152  H   ASP A 145       7.904 -11.167  -5.211  1.00  0.73           H  
ATOM   2153  HA  ASP A 145       5.697 -10.598  -6.961  1.00  0.73           H  
ATOM   2154 1HB  ASP A 145       6.082 -12.456  -4.607  1.00  0.73           H  
ATOM   2155 2HB  ASP A 145       4.534 -12.339  -5.442  1.00  0.73           H  
ATOM   2156  N   GLU A 146       5.350  -9.443  -3.849  1.00  0.75           N  
ATOM   2157  CA  GLU A 146       4.500  -8.501  -3.101  1.00  0.75           C  
ATOM   2158  C   GLU A 146       4.378  -7.161  -3.834  1.00  0.75           C  
ATOM   2159  O   GLU A 146       3.309  -6.547  -3.889  1.00  0.75           O  
ATOM   2160  CB  GLU A 146       5.035  -8.242  -1.683  1.00  0.75           C  
ATOM   2161  CG  GLU A 146       4.129  -7.296  -0.846  1.00  0.75           C  
ATOM   2162  CD  GLU A 146       4.596  -7.057   0.587  1.00  0.75           C  
ATOM   2163  OE1 GLU A 146       5.627  -7.554   0.964  1.00  0.75           O  
ATOM   2164  OE2 GLU A 146       3.897  -6.375   1.300  1.00  0.75           O  
ATOM   2165  H   GLU A 146       6.155  -9.863  -3.389  1.00  0.75           H  
ATOM   2166  HA  GLU A 146       3.504  -8.933  -3.016  1.00  0.75           H  
ATOM   2167 1HB  GLU A 146       5.140  -9.187  -1.152  1.00  0.75           H  
ATOM   2168 2HB  GLU A 146       6.027  -7.791  -1.749  1.00  0.75           H  
ATOM   2169 1HG  GLU A 146       4.078  -6.333  -1.356  1.00  0.75           H  
ATOM   2170 2HG  GLU A 146       3.123  -7.711  -0.825  1.00  0.75           H  
ATOM   2171  N   LEU A 147       5.480  -6.720  -4.432  1.00  0.77           N  
ATOM   2172  CA  LEU A 147       5.523  -5.462  -5.159  1.00  0.77           C  
ATOM   2173  C   LEU A 147       5.047  -5.581  -6.615  1.00  0.77           C  
ATOM   2174  O   LEU A 147       5.155  -4.621  -7.389  1.00  0.77           O  
ATOM   2175  CB  LEU A 147       6.940  -4.887  -5.114  1.00  0.77           C  
ATOM   2176  CG  LEU A 147       7.259  -4.006  -3.895  1.00  0.77           C  
ATOM   2177  CD1 LEU A 147       7.140  -4.818  -2.615  1.00  0.77           C  
ATOM   2178  CD2 LEU A 147       8.651  -3.424  -4.041  1.00  0.77           C  
ATOM   2179  H   LEU A 147       6.340  -7.265  -4.348  1.00  0.77           H  
ATOM   2180  HA  LEU A 147       4.867  -4.761  -4.647  1.00  0.77           H  
ATOM   2181 1HB  LEU A 147       7.650  -5.718  -5.130  1.00  0.77           H  
ATOM   2182 2HB  LEU A 147       7.095  -4.286  -6.007  1.00  0.77           H  
ATOM   2183  HG  LEU A 147       6.539  -3.208  -3.842  1.00  0.77           H  
ATOM   2184 1HD1 LEU A 147       7.355  -4.182  -1.756  1.00  0.77           H  
ATOM   2185 2HD1 LEU A 147       6.132  -5.210  -2.525  1.00  0.77           H  
ATOM   2186 3HD1 LEU A 147       7.846  -5.642  -2.640  1.00  0.77           H  
ATOM   2187 1HD2 LEU A 147       8.854  -2.797  -3.182  1.00  0.77           H  
ATOM   2188 2HD2 LEU A 147       9.378  -4.231  -4.085  1.00  0.77           H  
ATOM   2189 3HD2 LEU A 147       8.709  -2.828  -4.953  1.00  0.77           H  
ATOM   2190  N   ALA A 148       4.449  -6.722  -6.983  1.00  0.79           N  
ATOM   2191  CA  ALA A 148       3.943  -6.942  -8.336  1.00  0.79           C  
ATOM   2192  C   ALA A 148       2.929  -5.881  -8.705  1.00  0.79           C  
ATOM   2193  O   ALA A 148       2.817  -5.496  -9.863  1.00  0.79           O  
ATOM   2194  CB  ALA A 148       3.347  -8.325  -8.458  1.00  0.79           C  
ATOM   2195  H   ALA A 148       4.359  -7.491  -6.320  1.00  0.79           H  
ATOM   2196  HA  ALA A 148       4.757  -6.868  -9.027  1.00  0.79           H  
ATOM   2197 1HB  ALA A 148       2.994  -8.480  -9.474  1.00  0.79           H  
ATOM   2198 2HB  ALA A 148       4.110  -9.064  -8.219  1.00  0.79           H  
ATOM   2199 3HB  ALA A 148       2.515  -8.424  -7.762  1.00  0.79           H  
ATOM   2200  N   ALA A 149       2.193  -5.398  -7.719  1.00  0.80           N  
ATOM   2201  CA  ALA A 149       1.205  -4.348  -7.900  1.00  0.80           C  
ATOM   2202  C   ALA A 149       1.829  -3.038  -8.406  1.00  0.80           C  
ATOM   2203  O   ALA A 149       1.131  -2.201  -8.982  1.00  0.80           O  
ATOM   2204  CB  ALA A 149       0.494  -4.089  -6.589  1.00  0.80           C  
ATOM   2205  H   ALA A 149       2.338  -5.772  -6.790  1.00  0.80           H  
ATOM   2206  HA  ALA A 149       0.484  -4.688  -8.643  1.00  0.80           H  
ATOM   2207 1HB  ALA A 149      -0.265  -3.323  -6.734  1.00  0.80           H  
ATOM   2208 2HB  ALA A 149       0.024  -5.009  -6.241  1.00  0.80           H  
ATOM   2209 3HB  ALA A 149       1.219  -3.748  -5.851  1.00  0.80           H  
ATOM   2210  N   LEU A 150       3.117  -2.821  -8.112  1.00  0.79           N  
ATOM   2211  CA  LEU A 150       3.788  -1.582  -8.464  1.00  0.79           C  
ATOM   2212  C   LEU A 150       4.695  -1.682  -9.676  1.00  0.79           C  
ATOM   2213  O   LEU A 150       4.888  -0.693 -10.394  1.00  0.79           O  
ATOM   2214  CB  LEU A 150       4.670  -1.127  -7.317  1.00  0.79           C  
ATOM   2215  CG  LEU A 150       3.990  -0.919  -6.016  1.00  0.79           C  
ATOM   2216  CD1 LEU A 150       5.028  -0.510  -5.028  1.00  0.79           C  
ATOM   2217  CD2 LEU A 150       2.875   0.102  -6.153  1.00  0.79           C  
ATOM   2218  H   LEU A 150       3.665  -3.549  -7.665  1.00  0.79           H  
ATOM   2219  HA  LEU A 150       3.028  -0.838  -8.662  1.00  0.79           H  
ATOM   2220 1HB  LEU A 150       5.448  -1.882  -7.166  1.00  0.79           H  
ATOM   2221 2HB  LEU A 150       5.150  -0.190  -7.598  1.00  0.79           H  
ATOM   2222  HG  LEU A 150       3.564  -1.862  -5.681  1.00  0.79           H  
ATOM   2223 1HD1 LEU A 150       4.551  -0.379  -4.067  1.00  0.79           H  
ATOM   2224 2HD1 LEU A 150       5.787  -1.283  -4.966  1.00  0.79           H  
ATOM   2225 3HD1 LEU A 150       5.492   0.423  -5.341  1.00  0.79           H  
ATOM   2226 1HD2 LEU A 150       2.384   0.240  -5.188  1.00  0.79           H  
ATOM   2227 2HD2 LEU A 150       3.282   1.047  -6.485  1.00  0.79           H  
ATOM   2228 3HD2 LEU A 150       2.151  -0.257  -6.884  1.00  0.79           H  
ATOM   2229  N   TRP A 151       5.272  -2.859  -9.920  1.00  0.78           N  
ATOM   2230  CA  TRP A 151       6.253  -2.911 -10.998  1.00  0.78           C  
ATOM   2231  C   TRP A 151       5.733  -2.368 -12.334  1.00  0.78           C  
ATOM   2232  O   TRP A 151       6.452  -1.573 -12.917  1.00  0.78           O  
ATOM   2233  CB  TRP A 151       6.883  -4.290 -11.216  1.00  0.78           C  
ATOM   2234  CG  TRP A 151       7.629  -4.785 -10.048  1.00  0.78           C  
ATOM   2235  CD1 TRP A 151       7.371  -5.940  -9.422  1.00  0.78           C  
ATOM   2236  CD2 TRP A 151       8.683  -4.153  -9.295  1.00  0.78           C  
ATOM   2237  NE1 TRP A 151       8.156  -6.093  -8.352  1.00  0.78           N  
ATOM   2238  CE2 TRP A 151       8.975  -5.009  -8.244  1.00  0.78           C  
ATOM   2239  CE3 TRP A 151       9.382  -2.946  -9.416  1.00  0.78           C  
ATOM   2240  CZ2 TRP A 151       9.932  -4.718  -7.318  1.00  0.78           C  
ATOM   2241  CZ3 TRP A 151      10.366  -2.655  -8.486  1.00  0.78           C  
ATOM   2242  CH2 TRP A 151      10.634  -3.523  -7.461  1.00  0.78           C  
ATOM   2243  H   TRP A 151       5.089  -3.659  -9.312  1.00  0.78           H  
ATOM   2244  HA  TRP A 151       7.081  -2.272 -10.704  1.00  0.78           H  
ATOM   2245 1HB  TRP A 151       6.137  -5.029 -11.434  1.00  0.78           H  
ATOM   2246 2HB  TRP A 151       7.534  -4.258 -12.060  1.00  0.78           H  
ATOM   2247  HD1 TRP A 151       6.639  -6.643  -9.739  1.00  0.78           H  
ATOM   2248  HE1 TRP A 151       8.094  -6.913  -7.732  1.00  0.78           H  
ATOM   2249  HE3 TRP A 151       9.164  -2.258 -10.225  1.00  0.78           H  
ATOM   2250  HZ2 TRP A 151      10.135  -5.393  -6.511  1.00  0.78           H  
ATOM   2251  HZ3 TRP A 151      10.918  -1.722  -8.591  1.00  0.78           H  
ATOM   2252  HH2 TRP A 151      11.406  -3.277  -6.746  1.00  0.78           H  
ATOM   2253  N   PRO A 152       4.501  -2.692 -12.827  1.00  0.77           N  
ATOM   2254  CA  PRO A 152       3.926  -2.209 -14.084  1.00  0.77           C  
ATOM   2255  C   PRO A 152       3.817  -0.685 -14.160  1.00  0.77           C  
ATOM   2256  O   PRO A 152       3.639  -0.123 -15.240  1.00  0.77           O  
ATOM   2257  CB  PRO A 152       2.536  -2.854 -14.103  1.00  0.77           C  
ATOM   2258  CG  PRO A 152       2.665  -4.066 -13.230  1.00  0.77           C  
ATOM   2259  CD  PRO A 152       3.594  -3.639 -12.127  1.00  0.77           C  
ATOM   2260  HA  PRO A 152       4.538  -2.587 -14.917  1.00  0.77           H  
ATOM   2261 1HB  PRO A 152       1.792  -2.137 -13.721  1.00  0.77           H  
ATOM   2262 2HB  PRO A 152       2.252  -3.096 -15.137  1.00  0.77           H  
ATOM   2263 1HG  PRO A 152       1.679  -4.376 -12.848  1.00  0.77           H  
ATOM   2264 2HG  PRO A 152       3.062  -4.911 -13.810  1.00  0.77           H  
ATOM   2265 1HD  PRO A 152       3.000  -3.134 -11.353  1.00  0.77           H  
ATOM   2266 2HD  PRO A 152       4.096  -4.508 -11.753  1.00  0.77           H  
ATOM   2267  N   ILE A 153       3.851  -0.017 -13.005  1.00  0.75           N  
ATOM   2268  CA  ILE A 153       3.762   1.427 -12.954  1.00  0.75           C  
ATOM   2269  C   ILE A 153       5.152   1.985 -13.237  1.00  0.75           C  
ATOM   2270  O   ILE A 153       5.318   2.967 -13.959  1.00  0.75           O  
ATOM   2271  CB  ILE A 153       3.324   1.916 -11.571  1.00  0.75           C  
ATOM   2272  CG1 ILE A 153       1.940   1.434 -11.211  1.00  0.75           C  
ATOM   2273  CG2 ILE A 153       3.332   3.389 -11.585  1.00  0.75           C  
ATOM   2274  CD1 ILE A 153       1.603   1.699  -9.755  1.00  0.75           C  
ATOM   2275  H   ILE A 153       4.007  -0.500 -12.128  1.00  0.75           H  
ATOM   2276  HA  ILE A 153       3.069   1.780 -13.713  1.00  0.75           H  
ATOM   2277  HB  ILE A 153       4.011   1.564 -10.808  1.00  0.75           H  
ATOM   2278 1HG1 ILE A 153       1.206   1.931 -11.841  1.00  0.75           H  
ATOM   2279 2HG1 ILE A 153       1.883   0.354 -11.384  1.00  0.75           H  
ATOM   2280 1HG2 ILE A 153       3.030   3.741 -10.629  1.00  0.75           H  
ATOM   2281 2HG2 ILE A 153       4.330   3.728 -11.810  1.00  0.75           H  
ATOM   2282 3HG2 ILE A 153       2.640   3.759 -12.340  1.00  0.75           H  
ATOM   2283 1HD1 ILE A 153       0.605   1.326  -9.542  1.00  0.75           H  
ATOM   2284 2HD1 ILE A 153       2.320   1.201  -9.122  1.00  0.75           H  
ATOM   2285 3HD1 ILE A 153       1.643   2.760  -9.559  1.00  0.75           H  
ATOM   2286  N   ILE A 154       6.136   1.355 -12.601  1.00  0.74           N  
ATOM   2287  CA  ILE A 154       7.553   1.701 -12.675  1.00  0.74           C  
ATOM   2288  C   ILE A 154       8.094   1.404 -14.080  1.00  0.74           C  
ATOM   2289  O   ILE A 154       8.797   2.218 -14.683  1.00  0.74           O  
ATOM   2290  CB  ILE A 154       8.291   0.881 -11.601  1.00  0.74           C  
ATOM   2291  CG1 ILE A 154       7.798   1.342 -10.275  1.00  0.74           C  
ATOM   2292  CG2 ILE A 154       9.817   1.015 -11.662  1.00  0.74           C  
ATOM   2293  CD1 ILE A 154       8.152   0.475  -9.132  1.00  0.74           C  
ATOM   2294  H   ILE A 154       5.869   0.556 -12.020  1.00  0.74           H  
ATOM   2295  HA  ILE A 154       7.666   2.764 -12.464  1.00  0.74           H  
ATOM   2296  HB  ILE A 154       8.029  -0.159 -11.715  1.00  0.74           H  
ATOM   2297 1HG1 ILE A 154       8.207   2.332 -10.093  1.00  0.74           H  
ATOM   2298 2HG1 ILE A 154       6.710   1.407 -10.322  1.00  0.74           H  
ATOM   2299 1HG2 ILE A 154      10.265   0.404 -10.878  1.00  0.74           H  
ATOM   2300 2HG2 ILE A 154      10.166   0.680 -12.621  1.00  0.74           H  
ATOM   2301 3HG2 ILE A 154      10.101   2.040 -11.512  1.00  0.74           H  
ATOM   2302 1HD1 ILE A 154       7.737   0.910  -8.233  1.00  0.74           H  
ATOM   2303 2HD1 ILE A 154       7.729  -0.510  -9.281  1.00  0.74           H  
ATOM   2304 3HD1 ILE A 154       9.232   0.403  -9.048  1.00  0.74           H  
ATOM   2305  N   GLY A 155       7.737   0.235 -14.598  1.00  0.73           N  
ATOM   2306  CA  GLY A 155       8.169  -0.213 -15.908  1.00  0.73           C  
ATOM   2307  C   GLY A 155       7.615  -1.597 -16.250  1.00  0.73           C  
ATOM   2308  O   GLY A 155       7.026  -2.282 -15.419  1.00  0.73           O  
ATOM   2309  H   GLY A 155       7.151  -0.380 -14.049  1.00  0.73           H  
ATOM   2310 1HA  GLY A 155       7.855   0.502 -16.664  1.00  0.73           H  
ATOM   2311 2HA  GLY A 155       9.253  -0.243 -15.922  1.00  0.73           H  
ATOM   2312  N   SER A 156       7.830  -2.019 -17.479  1.00  0.71           N  
ATOM   2313  CA  SER A 156       7.322  -3.290 -17.946  1.00  0.71           C  
ATOM   2314  C   SER A 156       8.047  -3.752 -19.211  1.00  0.71           C  
ATOM   2315  O   SER A 156       8.389  -2.933 -20.056  1.00  0.71           O  
ATOM   2316  CB  SER A 156       5.831  -3.152 -18.223  1.00  0.71           C  
ATOM   2317  OG  SER A 156       5.280  -4.345 -18.709  1.00  0.71           O  
ATOM   2318  H   SER A 156       8.395  -1.438 -18.089  1.00  0.71           H  
ATOM   2319  HA  SER A 156       7.467  -4.009 -17.148  1.00  0.71           H  
ATOM   2320 1HB  SER A 156       5.314  -2.859 -17.309  1.00  0.71           H  
ATOM   2321 2HB  SER A 156       5.676  -2.352 -18.949  1.00  0.71           H  
ATOM   2322  HG  SER A 156       5.772  -4.547 -19.513  1.00  0.71           H  
ATOM   2323  N   PRO A 157       8.262  -5.063 -19.365  1.00  0.69           N  
ATOM   2324  CA  PRO A 157       8.025  -6.183 -18.456  1.00  0.69           C  
ATOM   2325  C   PRO A 157       9.014  -6.221 -17.311  1.00  0.69           C  
ATOM   2326  O   PRO A 157      10.141  -5.749 -17.459  1.00  0.69           O  
ATOM   2327  CB  PRO A 157       8.220  -7.389 -19.372  1.00  0.69           C  
ATOM   2328  CG  PRO A 157       9.187  -6.899 -20.430  1.00  0.69           C  
ATOM   2329  CD  PRO A 157       8.826  -5.453 -20.651  1.00  0.69           C  
ATOM   2330  HA  PRO A 157       6.990  -6.153 -18.078  1.00  0.69           H  
ATOM   2331 1HB  PRO A 157       8.628  -8.237 -18.787  1.00  0.69           H  
ATOM   2332 2HB  PRO A 157       7.257  -7.716 -19.784  1.00  0.69           H  
ATOM   2333 1HG  PRO A 157      10.206  -7.005 -20.078  1.00  0.69           H  
ATOM   2334 2HG  PRO A 157       9.104  -7.509 -21.341  1.00  0.69           H  
ATOM   2335 1HD  PRO A 157       9.720  -4.852 -20.870  1.00  0.69           H  
ATOM   2336 2HD  PRO A 157       8.067  -5.354 -21.441  1.00  0.69           H  
ATOM   2337  N   ALA A 158       8.625  -6.822 -16.201  1.00  0.68           N  
ATOM   2338  CA  ALA A 158       9.585  -7.064 -15.139  1.00  0.68           C  
ATOM   2339  C   ALA A 158      10.087  -8.480 -15.265  1.00  0.68           C  
ATOM   2340  O   ALA A 158       9.323  -9.385 -15.608  1.00  0.68           O  
ATOM   2341  CB  ALA A 158       8.977  -6.838 -13.764  1.00  0.68           C  
ATOM   2342  H   ALA A 158       7.675  -7.157 -16.104  1.00  0.68           H  
ATOM   2343  HA  ALA A 158      10.431  -6.395 -15.271  1.00  0.68           H  
ATOM   2344 1HB  ALA A 158       9.729  -7.030 -13.008  1.00  0.68           H  
ATOM   2345 2HB  ALA A 158       8.633  -5.811 -13.684  1.00  0.68           H  
ATOM   2346 3HB  ALA A 158       8.138  -7.514 -13.617  1.00  0.68           H  
ATOM   2347  N   TYR A 159      11.342  -8.682 -14.932  1.00  0.66           N  
ATOM   2348  CA  TYR A 159      11.926 -10.002 -14.927  1.00  0.66           C  
ATOM   2349  C   TYR A 159      12.475 -10.285 -13.545  1.00  0.66           C  
ATOM   2350  O   TYR A 159      13.045  -9.392 -12.913  1.00  0.66           O  
ATOM   2351  CB  TYR A 159      13.107 -10.052 -15.904  1.00  0.66           C  
ATOM   2352  CG  TYR A 159      12.800  -9.713 -17.334  1.00  0.66           C  
ATOM   2353  CD1 TYR A 159      12.819  -8.383 -17.750  1.00  0.66           C  
ATOM   2354  CD2 TYR A 159      12.526 -10.714 -18.240  1.00  0.66           C  
ATOM   2355  CE1 TYR A 159      12.568  -8.068 -19.056  1.00  0.66           C  
ATOM   2356  CE2 TYR A 159      12.272 -10.396 -19.557  1.00  0.66           C  
ATOM   2357  CZ  TYR A 159      12.295  -9.081 -19.967  1.00  0.66           C  
ATOM   2358  OH  TYR A 159      12.048  -8.771 -21.286  1.00  0.66           O  
ATOM   2359  H   TYR A 159      11.925  -7.881 -14.716  1.00  0.66           H  
ATOM   2360  HA  TYR A 159      11.171 -10.748 -15.171  1.00  0.66           H  
ATOM   2361 1HB  TYR A 159      13.886  -9.368 -15.557  1.00  0.66           H  
ATOM   2362 2HB  TYR A 159      13.529 -11.053 -15.884  1.00  0.66           H  
ATOM   2363  HD1 TYR A 159      13.038  -7.591 -17.045  1.00  0.66           H  
ATOM   2364  HD2 TYR A 159      12.516 -11.754 -17.916  1.00  0.66           H  
ATOM   2365  HE1 TYR A 159      12.587  -7.033 -19.375  1.00  0.66           H  
ATOM   2366  HE2 TYR A 159      12.059 -11.187 -20.277  1.00  0.66           H  
ATOM   2367  HH  TYR A 159      11.885  -9.580 -21.778  1.00  0.66           H  
ATOM   2368  N   TYR A 160      12.358 -11.526 -13.095  1.00  0.65           N  
ATOM   2369  CA  TYR A 160      13.026 -11.907 -11.861  1.00  0.65           C  
ATOM   2370  C   TYR A 160      14.320 -12.585 -12.278  1.00  0.65           C  
ATOM   2371  O   TYR A 160      14.302 -13.583 -12.999  1.00  0.65           O  
ATOM   2372  CB  TYR A 160      12.140 -12.786 -10.984  1.00  0.65           C  
ATOM   2373  CG  TYR A 160      12.782 -13.214  -9.696  1.00  0.65           C  
ATOM   2374  CD1 TYR A 160      13.001 -12.291  -8.678  1.00  0.65           C  
ATOM   2375  CD2 TYR A 160      13.136 -14.537  -9.523  1.00  0.65           C  
ATOM   2376  CE1 TYR A 160      13.593 -12.700  -7.502  1.00  0.65           C  
ATOM   2377  CE2 TYR A 160      13.720 -14.947  -8.354  1.00  0.65           C  
ATOM   2378  CZ  TYR A 160      13.958 -14.045  -7.347  1.00  0.65           C  
ATOM   2379  OH  TYR A 160      14.564 -14.482  -6.186  1.00  0.65           O  
ATOM   2380  H   TYR A 160      11.844 -12.213 -13.628  1.00  0.65           H  
ATOM   2381  HA  TYR A 160      13.283 -11.012 -11.292  1.00  0.65           H  
ATOM   2382 1HB  TYR A 160      11.243 -12.258 -10.743  1.00  0.65           H  
ATOM   2383 2HB  TYR A 160      11.856 -13.679 -11.535  1.00  0.65           H  
ATOM   2384  HD1 TYR A 160      12.719 -11.247  -8.814  1.00  0.65           H  
ATOM   2385  HD2 TYR A 160      12.954 -15.256 -10.322  1.00  0.65           H  
ATOM   2386  HE1 TYR A 160      13.779 -11.980  -6.704  1.00  0.65           H  
ATOM   2387  HE2 TYR A 160      14.003 -15.992  -8.225  1.00  0.65           H  
ATOM   2388  HH  TYR A 160      14.785 -13.706  -5.629  1.00  0.65           H  
ATOM   2389  N   MET A 161      15.435 -12.009 -11.864  1.00  0.65           N  
ATOM   2390  CA  MET A 161      16.758 -12.456 -12.271  1.00  0.65           C  
ATOM   2391  C   MET A 161      17.484 -13.218 -11.171  1.00  0.65           C  
ATOM   2392  O   MET A 161      18.704 -13.373 -11.216  1.00  0.65           O  
ATOM   2393  CB  MET A 161      17.580 -11.256 -12.717  1.00  0.65           C  
ATOM   2394  CG  MET A 161      16.884 -10.444 -13.804  1.00  0.65           C  
ATOM   2395  SD  MET A 161      16.489 -11.389 -15.295  1.00  0.65           S  
ATOM   2396  CE  MET A 161      18.064 -11.631 -16.058  1.00  0.65           C  
ATOM   2397  H   MET A 161      15.357 -11.203 -11.254  1.00  0.65           H  
ATOM   2398  HA  MET A 161      16.645 -13.133 -13.116  1.00  0.65           H  
ATOM   2399 1HB  MET A 161      17.754 -10.597 -11.860  1.00  0.65           H  
ATOM   2400 2HB  MET A 161      18.552 -11.583 -13.087  1.00  0.65           H  
ATOM   2401 1HG  MET A 161      15.959 -10.012 -13.407  1.00  0.65           H  
ATOM   2402 2HG  MET A 161      17.543  -9.634 -14.084  1.00  0.65           H  
ATOM   2403 1HE  MET A 161      17.939 -12.202 -16.977  1.00  0.65           H  
ATOM   2404 2HE  MET A 161      18.497 -10.668 -16.293  1.00  0.65           H  
ATOM   2405 3HE  MET A 161      18.719 -12.177 -15.378  1.00  0.65           H  
ATOM   2406  N   GLY A 162      16.738 -13.707 -10.194  1.00  0.66           N  
ATOM   2407  CA  GLY A 162      17.340 -14.403  -9.070  1.00  0.66           C  
ATOM   2408  C   GLY A 162      17.847 -13.434  -8.008  1.00  0.66           C  
ATOM   2409  O   GLY A 162      17.063 -12.696  -7.414  1.00  0.66           O  
ATOM   2410  H   GLY A 162      15.737 -13.572 -10.231  1.00  0.66           H  
ATOM   2411 1HA  GLY A 162      16.612 -15.082  -8.628  1.00  0.66           H  
ATOM   2412 2HA  GLY A 162      18.167 -15.016  -9.426  1.00  0.66           H  
ATOM   2413  N   THR A 163      19.141 -13.483  -7.721  1.00  0.68           N  
ATOM   2414  CA  THR A 163      19.706 -12.698  -6.630  1.00  0.68           C  
ATOM   2415  C   THR A 163      19.977 -11.244  -6.968  1.00  0.68           C  
ATOM   2416  O   THR A 163      20.035 -10.845  -8.135  1.00  0.68           O  
ATOM   2417  CB  THR A 163      21.036 -13.309  -6.157  1.00  0.68           C  
ATOM   2418  OG1 THR A 163      22.026 -13.230  -7.223  1.00  0.68           O  
ATOM   2419  CG2 THR A 163      20.821 -14.759  -5.799  1.00  0.68           C  
ATOM   2420  H   THR A 163      19.738 -14.092  -8.264  1.00  0.68           H  
ATOM   2421  HA  THR A 163      19.000 -12.720  -5.798  1.00  0.68           H  
ATOM   2422  HB  THR A 163      21.404 -12.772  -5.283  1.00  0.68           H  
ATOM   2423  HG1 THR A 163      22.768 -13.819  -7.009  1.00  0.68           H  
ATOM   2424 1HG2 THR A 163      21.763 -15.196  -5.465  1.00  0.68           H  
ATOM   2425 2HG2 THR A 163      20.084 -14.831  -4.998  1.00  0.68           H  
ATOM   2426 3HG2 THR A 163      20.460 -15.300  -6.673  1.00  0.68           H  
ATOM   2427  N   VAL A 164      20.249 -10.483  -5.918  1.00  0.70           N  
ATOM   2428  CA  VAL A 164      20.624  -9.085  -6.014  1.00  0.70           C  
ATOM   2429  C   VAL A 164      21.874  -8.898  -6.851  1.00  0.70           C  
ATOM   2430  O   VAL A 164      21.933  -8.050  -7.752  1.00  0.70           O  
ATOM   2431  CB  VAL A 164      20.873  -8.591  -4.584  1.00  0.70           C  
ATOM   2432  CG1 VAL A 164      21.514  -7.300  -4.587  1.00  0.70           C  
ATOM   2433  CG2 VAL A 164      19.555  -8.490  -3.872  1.00  0.70           C  
ATOM   2434  H   VAL A 164      20.181 -10.892  -4.996  1.00  0.70           H  
ATOM   2435  HA  VAL A 164      19.798  -8.534  -6.464  1.00  0.70           H  
ATOM   2436  HB  VAL A 164      21.526  -9.293  -4.060  1.00  0.70           H  
ATOM   2437 1HG1 VAL A 164      21.682  -6.979  -3.560  1.00  0.70           H  
ATOM   2438 2HG1 VAL A 164      22.460  -7.388  -5.095  1.00  0.70           H  
ATOM   2439 3HG1 VAL A 164      20.909  -6.609  -5.084  1.00  0.70           H  
ATOM   2440 1HG2 VAL A 164      19.727  -8.159  -2.857  1.00  0.70           H  
ATOM   2441 2HG2 VAL A 164      18.900  -7.782  -4.386  1.00  0.70           H  
ATOM   2442 3HG2 VAL A 164      19.108  -9.454  -3.855  1.00  0.70           H  
ATOM   2443  N   GLU A 165      22.852  -9.744  -6.574  1.00  0.73           N  
ATOM   2444  CA  GLU A 165      24.106  -9.734  -7.282  1.00  0.73           C  
ATOM   2445  C   GLU A 165      23.871  -9.953  -8.769  1.00  0.73           C  
ATOM   2446  O   GLU A 165      24.424  -9.228  -9.605  1.00  0.73           O  
ATOM   2447  CB  GLU A 165      24.999 -10.834  -6.713  1.00  0.73           C  
ATOM   2448  CG  GLU A 165      26.368 -10.922  -7.323  1.00  0.73           C  
ATOM   2449  CD  GLU A 165      27.247 -11.981  -6.698  1.00  0.73           C  
ATOM   2450  OE1 GLU A 165      26.800 -12.650  -5.795  1.00  0.73           O  
ATOM   2451  OE2 GLU A 165      28.370 -12.114  -7.125  1.00  0.73           O  
ATOM   2452  H   GLU A 165      22.711 -10.411  -5.832  1.00  0.73           H  
ATOM   2453  HA  GLU A 165      24.584  -8.762  -7.140  1.00  0.73           H  
ATOM   2454 1HB  GLU A 165      25.122 -10.679  -5.643  1.00  0.73           H  
ATOM   2455 2HB  GLU A 165      24.511 -11.800  -6.848  1.00  0.73           H  
ATOM   2456 1HG  GLU A 165      26.279 -11.104  -8.394  1.00  0.73           H  
ATOM   2457 2HG  GLU A 165      26.829  -9.981  -7.182  1.00  0.73           H  
ATOM   2458  N   ALA A 166      23.019 -10.938  -9.103  1.00  0.76           N  
ATOM   2459  CA  ALA A 166      22.738 -11.223 -10.501  1.00  0.76           C  
ATOM   2460  C   ALA A 166      22.119 -10.036 -11.213  1.00  0.76           C  
ATOM   2461  O   ALA A 166      22.504  -9.728 -12.337  1.00  0.76           O  
ATOM   2462  CB  ALA A 166      21.806 -12.405 -10.621  1.00  0.76           C  
ATOM   2463  H   ALA A 166      22.581 -11.520  -8.383  1.00  0.76           H  
ATOM   2464  HA  ALA A 166      23.681 -11.460 -10.990  1.00  0.76           H  
ATOM   2465 1HB  ALA A 166      21.623 -12.626 -11.670  1.00  0.76           H  
ATOM   2466 2HB  ALA A 166      22.253 -13.270 -10.139  1.00  0.76           H  
ATOM   2467 3HB  ALA A 166      20.858 -12.174 -10.135  1.00  0.76           H  
ATOM   2468  N   SER A 167      21.201  -9.319 -10.566  1.00  0.80           N  
ATOM   2469  CA  SER A 167      20.597  -8.188 -11.264  1.00  0.80           C  
ATOM   2470  C   SER A 167      21.643  -7.158 -11.641  1.00  0.80           C  
ATOM   2471  O   SER A 167      21.661  -6.662 -12.777  1.00  0.80           O  
ATOM   2472  CB  SER A 167      19.505  -7.535 -10.462  1.00  0.80           C  
ATOM   2473  OG  SER A 167      18.994  -6.431 -11.171  1.00  0.80           O  
ATOM   2474  H   SER A 167      20.901  -9.596  -9.628  1.00  0.80           H  
ATOM   2475  HA  SER A 167      20.148  -8.564 -12.184  1.00  0.80           H  
ATOM   2476 1HB  SER A 167      18.710  -8.259 -10.293  1.00  0.80           H  
ATOM   2477 2HB  SER A 167      19.880  -7.224  -9.490  1.00  0.80           H  
ATOM   2478  HG  SER A 167      18.039  -6.401 -10.985  1.00  0.80           H  
ATOM   2479  N   CYS A 168      22.530  -6.834 -10.701  1.00  0.84           N  
ATOM   2480  CA  CYS A 168      23.552  -5.857 -11.023  1.00  0.84           C  
ATOM   2481  C   CYS A 168      24.453  -6.362 -12.128  1.00  0.84           C  
ATOM   2482  O   CYS A 168      24.785  -5.617 -13.051  1.00  0.84           O  
ATOM   2483  CB  CYS A 168      24.420  -5.555  -9.825  1.00  0.84           C  
ATOM   2484  SG  CYS A 168      23.628  -4.655  -8.583  1.00  0.84           S  
ATOM   2485  H   CYS A 168      22.479  -7.274  -9.775  1.00  0.84           H  
ATOM   2486  HA  CYS A 168      23.067  -4.940 -11.352  1.00  0.84           H  
ATOM   2487 1HB  CYS A 168      24.773  -6.494  -9.389  1.00  0.84           H  
ATOM   2488 2HB  CYS A 168      25.296  -4.989 -10.142  1.00  0.84           H  
ATOM   2489  HG  CYS A 168      24.721  -4.451  -7.853  1.00  0.84           H  
ATOM   2490  N   ALA A 169      24.819  -7.644 -12.066  1.00  0.90           N  
ATOM   2491  CA  ALA A 169      25.698  -8.206 -13.070  1.00  0.90           C  
ATOM   2492  C   ALA A 169      25.079  -8.127 -14.464  1.00  0.90           C  
ATOM   2493  O   ALA A 169      25.753  -7.756 -15.422  1.00  0.90           O  
ATOM   2494  CB  ALA A 169      26.020  -9.644 -12.716  1.00  0.90           C  
ATOM   2495  H   ALA A 169      24.507  -8.230 -11.289  1.00  0.90           H  
ATOM   2496  HA  ALA A 169      26.613  -7.622 -13.073  1.00  0.90           H  
ATOM   2497 1HB  ALA A 169      26.706 -10.057 -13.455  1.00  0.90           H  
ATOM   2498 2HB  ALA A 169      26.478  -9.680 -11.726  1.00  0.90           H  
ATOM   2499 3HB  ALA A 169      25.101 -10.224 -12.710  1.00  0.90           H  
ATOM   2500  N   VAL A 170      23.772  -8.377 -14.568  1.00  0.97           N  
ATOM   2501  CA  VAL A 170      23.080  -8.306 -15.853  1.00  0.97           C  
ATOM   2502  C   VAL A 170      23.153  -6.904 -16.430  1.00  0.97           C  
ATOM   2503  O   VAL A 170      23.435  -6.721 -17.625  1.00  0.97           O  
ATOM   2504  CB  VAL A 170      21.608  -8.744 -15.683  1.00  0.97           C  
ATOM   2505  CG1 VAL A 170      20.785  -8.446 -16.947  1.00  0.97           C  
ATOM   2506  CG2 VAL A 170      21.579 -10.247 -15.403  1.00  0.97           C  
ATOM   2507  H   VAL A 170      23.254  -8.669 -13.738  1.00  0.97           H  
ATOM   2508  HA  VAL A 170      23.569  -8.993 -16.543  1.00  0.97           H  
ATOM   2509  HB  VAL A 170      21.170  -8.198 -14.844  1.00  0.97           H  
ATOM   2510 1HG1 VAL A 170      19.757  -8.760 -16.795  1.00  0.97           H  
ATOM   2511 2HG1 VAL A 170      20.804  -7.374 -17.148  1.00  0.97           H  
ATOM   2512 3HG1 VAL A 170      21.208  -8.983 -17.795  1.00  0.97           H  
ATOM   2513 1HG2 VAL A 170      20.565 -10.563 -15.251  1.00  0.97           H  
ATOM   2514 2HG2 VAL A 170      22.009 -10.780 -16.249  1.00  0.97           H  
ATOM   2515 3HG2 VAL A 170      22.151 -10.471 -14.525  1.00  0.97           H  
ATOM   2516  N   LYS A 171      22.907  -5.904 -15.589  1.00  1.04           N  
ATOM   2517  CA  LYS A 171      22.971  -4.532 -16.058  1.00  1.04           C  
ATOM   2518  C   LYS A 171      24.383  -4.113 -16.430  1.00  1.04           C  
ATOM   2519  O   LYS A 171      24.591  -3.495 -17.474  1.00  1.04           O  
ATOM   2520  CB  LYS A 171      22.384  -3.592 -15.029  1.00  1.04           C  
ATOM   2521  CG  LYS A 171      22.454  -2.105 -15.413  1.00  1.04           C  
ATOM   2522  CD  LYS A 171      21.757  -1.793 -16.729  1.00  1.04           C  
ATOM   2523  CE  LYS A 171      21.442  -0.276 -16.897  1.00  1.04           C  
ATOM   2524  NZ  LYS A 171      22.562   0.610 -16.572  1.00  1.04           N  
ATOM   2525  H   LYS A 171      22.663  -6.107 -14.613  1.00  1.04           H  
ATOM   2526  HA  LYS A 171      22.359  -4.457 -16.955  1.00  1.04           H  
ATOM   2527 1HB  LYS A 171      21.347  -3.855 -14.863  1.00  1.04           H  
ATOM   2528 2HB  LYS A 171      22.912  -3.726 -14.081  1.00  1.04           H  
ATOM   2529 1HG  LYS A 171      21.995  -1.522 -14.629  1.00  1.04           H  
ATOM   2530 2HG  LYS A 171      23.496  -1.811 -15.507  1.00  1.04           H  
ATOM   2531 1HD  LYS A 171      22.400  -2.104 -17.554  1.00  1.04           H  
ATOM   2532 2HD  LYS A 171      20.824  -2.356 -16.785  1.00  1.04           H  
ATOM   2533 1HE  LYS A 171      21.208  -0.102 -17.931  1.00  1.04           H  
ATOM   2534 2HE  LYS A 171      20.585  -0.012 -16.279  1.00  1.04           H  
ATOM   2535 1HZ  LYS A 171      22.293   1.564 -16.734  1.00  1.04           H  
ATOM   2536 2HZ  LYS A 171      22.793   0.496 -15.587  1.00  1.04           H  
ATOM   2537 3HZ  LYS A 171      23.372   0.383 -17.159  1.00  1.04           H  
ATOM   2538  N   LEU A 172      25.359  -4.451 -15.603  1.00  1.13           N  
ATOM   2539  CA  LEU A 172      26.720  -4.049 -15.895  1.00  1.13           C  
ATOM   2540  C   LEU A 172      27.228  -4.709 -17.167  1.00  1.13           C  
ATOM   2541  O   LEU A 172      27.889  -4.059 -17.977  1.00  1.13           O  
ATOM   2542  CB  LEU A 172      27.585  -4.366 -14.704  1.00  1.13           C  
ATOM   2543  CG  LEU A 172      27.275  -3.509 -13.502  1.00  1.13           C  
ATOM   2544  CD1 LEU A 172      27.966  -4.021 -12.355  1.00  1.13           C  
ATOM   2545  CD2 LEU A 172      27.698  -2.094 -13.753  1.00  1.13           C  
ATOM   2546  H   LEU A 172      25.153  -4.973 -14.750  1.00  1.13           H  
ATOM   2547  HA  LEU A 172      26.730  -2.973 -16.042  1.00  1.13           H  
ATOM   2548 1HB  LEU A 172      27.414  -5.403 -14.426  1.00  1.13           H  
ATOM   2549 2HB  LEU A 172      28.629  -4.230 -14.975  1.00  1.13           H  
ATOM   2550  HG  LEU A 172      26.204  -3.546 -13.301  1.00  1.13           H  
ATOM   2551 1HD1 LEU A 172      27.690  -3.403 -11.539  1.00  1.13           H  
ATOM   2552 2HD1 LEU A 172      27.640  -5.043 -12.191  1.00  1.13           H  
ATOM   2553 3HD1 LEU A 172      29.038  -3.987 -12.510  1.00  1.13           H  
ATOM   2554 1HD2 LEU A 172      27.472  -1.491 -12.876  1.00  1.13           H  
ATOM   2555 2HD2 LEU A 172      28.770  -2.065 -13.946  1.00  1.13           H  
ATOM   2556 3HD2 LEU A 172      27.166  -1.706 -14.609  1.00  1.13           H  
ATOM   2557  N   ILE A 173      26.871  -5.970 -17.394  1.00  1.23           N  
ATOM   2558  CA  ILE A 173      27.265  -6.628 -18.627  1.00  1.23           C  
ATOM   2559  C   ILE A 173      26.611  -5.919 -19.800  1.00  1.23           C  
ATOM   2560  O   ILE A 173      27.270  -5.645 -20.805  1.00  1.23           O  
ATOM   2561  CB  ILE A 173      26.895  -8.113 -18.625  1.00  1.23           C  
ATOM   2562  CG1 ILE A 173      27.761  -8.856 -17.580  1.00  1.23           C  
ATOM   2563  CG2 ILE A 173      27.085  -8.691 -20.025  1.00  1.23           C  
ATOM   2564  CD1 ILE A 173      27.276 -10.247 -17.256  1.00  1.23           C  
ATOM   2565  H   ILE A 173      26.336  -6.491 -16.698  1.00  1.23           H  
ATOM   2566  HA  ILE A 173      28.346  -6.548 -18.735  1.00  1.23           H  
ATOM   2567  HB  ILE A 173      25.850  -8.223 -18.320  1.00  1.23           H  
ATOM   2568 1HG1 ILE A 173      28.779  -8.928 -17.958  1.00  1.23           H  
ATOM   2569 2HG1 ILE A 173      27.779  -8.276 -16.670  1.00  1.23           H  
ATOM   2570 1HG2 ILE A 173      26.813  -9.744 -20.023  1.00  1.23           H  
ATOM   2571 2HG2 ILE A 173      26.449  -8.152 -20.728  1.00  1.23           H  
ATOM   2572 3HG2 ILE A 173      28.128  -8.585 -20.325  1.00  1.23           H  
ATOM   2573 1HD1 ILE A 173      27.928 -10.701 -16.516  1.00  1.23           H  
ATOM   2574 2HD1 ILE A 173      26.262 -10.185 -16.854  1.00  1.23           H  
ATOM   2575 3HD1 ILE A 173      27.273 -10.853 -18.160  1.00  1.23           H  
ATOM   2576  N   SER A 174      25.318  -5.597 -19.666  1.00  1.32           N  
ATOM   2577  CA  SER A 174      24.598  -4.910 -20.722  1.00  1.32           C  
ATOM   2578  C   SER A 174      25.270  -3.566 -21.026  1.00  1.32           C  
ATOM   2579  O   SER A 174      25.396  -3.184 -22.197  1.00  1.32           O  
ATOM   2580  CB  SER A 174      23.151  -4.701 -20.303  1.00  1.32           C  
ATOM   2581  OG  SER A 174      22.496  -5.937 -20.137  1.00  1.32           O  
ATOM   2582  H   SER A 174      24.808  -5.857 -18.820  1.00  1.32           H  
ATOM   2583  HA  SER A 174      24.625  -5.526 -21.621  1.00  1.32           H  
ATOM   2584 1HB  SER A 174      23.113  -4.142 -19.378  1.00  1.32           H  
ATOM   2585 2HB  SER A 174      22.638  -4.113 -21.059  1.00  1.32           H  
ATOM   2586  HG  SER A 174      22.923  -6.358 -19.349  1.00  1.32           H  
ATOM   2587  N   ASN A 175      25.735  -2.857 -19.981  1.00  1.42           N  
ATOM   2588  CA  ASN A 175      26.422  -1.585 -20.181  1.00  1.42           C  
ATOM   2589  C   ASN A 175      27.683  -1.788 -21.002  1.00  1.42           C  
ATOM   2590  O   ASN A 175      27.979  -0.994 -21.900  1.00  1.42           O  
ATOM   2591  CB  ASN A 175      26.886  -0.956 -18.880  1.00  1.42           C  
ATOM   2592  CG  ASN A 175      25.882  -0.376 -17.980  1.00  1.42           C  
ATOM   2593  OD1 ASN A 175      24.717  -0.074 -18.294  1.00  1.42           O  
ATOM   2594  ND2 ASN A 175      26.373  -0.179 -16.795  1.00  1.42           N  
ATOM   2595  H   ASN A 175      25.579  -3.203 -19.035  1.00  1.42           H  
ATOM   2596  HA  ASN A 175      25.766  -0.903 -20.722  1.00  1.42           H  
ATOM   2597 1HB  ASN A 175      27.451  -1.685 -18.317  1.00  1.42           H  
ATOM   2598 2HB  ASN A 175      27.584  -0.159 -19.122  1.00  1.42           H  
ATOM   2599 1HD2 ASN A 175      25.848   0.240 -16.063  1.00  1.42           H  
ATOM   2600 2HD2 ASN A 175      27.329  -0.433 -16.640  1.00  1.42           H  
ATOM   2601  N   MET A 176      28.409  -2.881 -20.727  1.00  1.51           N  
ATOM   2602  CA  MET A 176      29.651  -3.130 -21.436  1.00  1.51           C  
ATOM   2603  C   MET A 176      29.383  -3.446 -22.896  1.00  1.51           C  
ATOM   2604  O   MET A 176      30.152  -3.052 -23.780  1.00  1.51           O  
ATOM   2605  CB  MET A 176      30.423  -4.273 -20.777  1.00  1.51           C  
ATOM   2606  CG  MET A 176      30.920  -3.940 -19.399  1.00  1.51           C  
ATOM   2607  SD  MET A 176      31.815  -2.432 -19.374  1.00  1.51           S  
ATOM   2608  CE  MET A 176      33.254  -2.836 -20.280  1.00  1.51           C  
ATOM   2609  H   MET A 176      28.116  -3.505 -19.971  1.00  1.51           H  
ATOM   2610  HA  MET A 176      30.258  -2.231 -21.398  1.00  1.51           H  
ATOM   2611 1HB  MET A 176      29.776  -5.146 -20.695  1.00  1.51           H  
ATOM   2612 2HB  MET A 176      31.273  -4.548 -21.395  1.00  1.51           H  
ATOM   2613 1HG  MET A 176      30.100  -3.851 -18.721  1.00  1.51           H  
ATOM   2614 2HG  MET A 176      31.567  -4.737 -19.043  1.00  1.51           H  
ATOM   2615 1HE  MET A 176      33.891  -1.979 -20.358  1.00  1.51           H  
ATOM   2616 2HE  MET A 176      33.775  -3.617 -19.755  1.00  1.51           H  
ATOM   2617 3HE  MET A 176      32.978  -3.174 -21.277  1.00  1.51           H  
ATOM   2618  N   VAL A 177      28.254  -4.090 -23.175  1.00  1.58           N  
ATOM   2619  CA  VAL A 177      27.899  -4.378 -24.556  1.00  1.58           C  
ATOM   2620  C   VAL A 177      27.585  -3.072 -25.276  1.00  1.58           C  
ATOM   2621  O   VAL A 177      28.069  -2.821 -26.383  1.00  1.58           O  
ATOM   2622  CB  VAL A 177      26.694  -5.328 -24.630  1.00  1.58           C  
ATOM   2623  CG1 VAL A 177      26.238  -5.462 -26.071  1.00  1.58           C  
ATOM   2624  CG2 VAL A 177      27.085  -6.687 -24.058  1.00  1.58           C  
ATOM   2625  H   VAL A 177      27.664  -4.418 -22.407  1.00  1.58           H  
ATOM   2626  HA  VAL A 177      28.748  -4.855 -25.044  1.00  1.58           H  
ATOM   2627  HB  VAL A 177      25.871  -4.910 -24.052  1.00  1.58           H  
ATOM   2628 1HG1 VAL A 177      25.377  -6.127 -26.119  1.00  1.58           H  
ATOM   2629 2HG1 VAL A 177      25.961  -4.480 -26.453  1.00  1.58           H  
ATOM   2630 3HG1 VAL A 177      27.048  -5.872 -26.675  1.00  1.58           H  
ATOM   2631 1HG2 VAL A 177      26.230  -7.360 -24.101  1.00  1.58           H  
ATOM   2632 2HG2 VAL A 177      27.905  -7.103 -24.641  1.00  1.58           H  
ATOM   2633 3HG2 VAL A 177      27.399  -6.572 -23.031  1.00  1.58           H  
ATOM   2634  N   GLY A 178      26.799  -2.222 -24.618  1.00  1.63           N  
ATOM   2635  CA  GLY A 178      26.418  -0.927 -25.156  1.00  1.63           C  
ATOM   2636  C   GLY A 178      27.642  -0.076 -25.484  1.00  1.63           C  
ATOM   2637  O   GLY A 178      27.778   0.419 -26.611  1.00  1.63           O  
ATOM   2638  H   GLY A 178      26.434  -2.497 -23.704  1.00  1.63           H  
ATOM   2639 1HA  GLY A 178      25.814  -1.070 -26.051  1.00  1.63           H  
ATOM   2640 2HA  GLY A 178      25.797  -0.409 -24.424  1.00  1.63           H  
ATOM   2641  N   MET A 179      28.530   0.095 -24.501  1.00  1.66           N  
ATOM   2642  CA  MET A 179      29.725   0.906 -24.685  1.00  1.66           C  
ATOM   2643  C   MET A 179      30.667   0.311 -25.713  1.00  1.66           C  
ATOM   2644  O   MET A 179      31.281   1.056 -26.483  1.00  1.66           O  
ATOM   2645  CB  MET A 179      30.445   1.073 -23.365  1.00  1.66           C  
ATOM   2646  CG  MET A 179      29.727   1.945 -22.387  1.00  1.66           C  
ATOM   2647  SD  MET A 179      30.713   2.251 -20.986  1.00  1.66           S  
ATOM   2648  CE  MET A 179      30.683   0.623 -20.340  1.00  1.66           C  
ATOM   2649  H   MET A 179      28.359  -0.345 -23.595  1.00  1.66           H  
ATOM   2650  HA  MET A 179      29.420   1.888 -25.044  1.00  1.66           H  
ATOM   2651 1HB  MET A 179      30.572   0.090 -22.904  1.00  1.66           H  
ATOM   2652 2HB  MET A 179      31.437   1.491 -23.533  1.00  1.66           H  
ATOM   2653 1HG  MET A 179      29.474   2.896 -22.853  1.00  1.66           H  
ATOM   2654 2HG  MET A 179      28.806   1.458 -22.065  1.00  1.66           H  
ATOM   2655 1HE  MET A 179      31.262   0.580 -19.439  1.00  1.66           H  
ATOM   2656 2HE  MET A 179      29.661   0.331 -20.133  1.00  1.66           H  
ATOM   2657 3HE  MET A 179      31.110  -0.051 -21.074  1.00  1.66           H  
ATOM   2658  N   THR A 180      30.769  -1.020 -25.769  1.00  1.67           N  
ATOM   2659  CA  THR A 180      31.623  -1.630 -26.766  1.00  1.67           C  
ATOM   2660  C   THR A 180      31.089  -1.293 -28.140  1.00  1.67           C  
ATOM   2661  O   THR A 180      31.844  -0.864 -29.009  1.00  1.67           O  
ATOM   2662  CB  THR A 180      31.702  -3.156 -26.614  1.00  1.67           C  
ATOM   2663  OG1 THR A 180      32.267  -3.487 -25.339  1.00  1.67           O  
ATOM   2664  CG2 THR A 180      32.561  -3.738 -27.731  1.00  1.67           C  
ATOM   2665  H   THR A 180      30.277  -1.623 -25.109  1.00  1.67           H  
ATOM   2666  HA  THR A 180      32.626  -1.216 -26.673  1.00  1.67           H  
ATOM   2667  HB  THR A 180      30.696  -3.577 -26.674  1.00  1.67           H  
ATOM   2668  HG1 THR A 180      31.628  -3.225 -24.641  1.00  1.67           H  
ATOM   2669 1HG2 THR A 180      32.608  -4.820 -27.623  1.00  1.67           H  
ATOM   2670 2HG2 THR A 180      32.116  -3.487 -28.695  1.00  1.67           H  
ATOM   2671 3HG2 THR A 180      33.566  -3.322 -27.674  1.00  1.67           H  
ATOM   2672  N   ASN A 181      29.775  -1.440 -28.338  1.00  1.64           N  
ATOM   2673  CA  ASN A 181      29.190  -1.152 -29.638  1.00  1.64           C  
ATOM   2674  C   ASN A 181      29.409   0.306 -30.027  1.00  1.64           C  
ATOM   2675  O   ASN A 181      29.671   0.605 -31.195  1.00  1.64           O  
ATOM   2676  CB  ASN A 181      27.719  -1.510 -29.643  1.00  1.64           C  
ATOM   2677  CG  ASN A 181      27.491  -3.009 -29.680  1.00  1.64           C  
ATOM   2678  OD1 ASN A 181      28.383  -3.782 -30.058  1.00  1.64           O  
ATOM   2679  ND2 ASN A 181      26.309  -3.432 -29.311  1.00  1.64           N  
ATOM   2680  H   ASN A 181      29.181  -1.791 -27.584  1.00  1.64           H  
ATOM   2681  HA  ASN A 181      29.693  -1.767 -30.383  1.00  1.64           H  
ATOM   2682 1HB  ASN A 181      27.251  -1.110 -28.740  1.00  1.64           H  
ATOM   2683 2HB  ASN A 181      27.228  -1.048 -30.499  1.00  1.64           H  
ATOM   2684 1HD2 ASN A 181      26.102  -4.410 -29.332  1.00  1.64           H  
ATOM   2685 2HD2 ASN A 181      25.617  -2.779 -29.014  1.00  1.64           H  
ATOM   2686  N   LEU A 182      29.370   1.207 -29.044  1.00  1.58           N  
ATOM   2687  CA  LEU A 182      29.604   2.617 -29.306  1.00  1.58           C  
ATOM   2688  C   LEU A 182      31.040   2.812 -29.760  1.00  1.58           C  
ATOM   2689  O   LEU A 182      31.300   3.511 -30.742  1.00  1.58           O  
ATOM   2690  CB  LEU A 182      29.336   3.475 -28.076  1.00  1.58           C  
ATOM   2691  CG  LEU A 182      29.375   4.984 -28.324  1.00  1.58           C  
ATOM   2692  CD1 LEU A 182      30.831   5.525 -28.321  1.00  1.58           C  
ATOM   2693  CD2 LEU A 182      28.728   5.258 -29.643  1.00  1.58           C  
ATOM   2694  H   LEU A 182      29.126   0.904 -28.099  1.00  1.58           H  
ATOM   2695  HA  LEU A 182      28.936   2.937 -30.103  1.00  1.58           H  
ATOM   2696 1HB  LEU A 182      28.357   3.218 -27.675  1.00  1.58           H  
ATOM   2697 2HB  LEU A 182      30.085   3.243 -27.320  1.00  1.58           H  
ATOM   2698  HG  LEU A 182      28.821   5.469 -27.561  1.00  1.58           H  
ATOM   2699 1HD1 LEU A 182      30.817   6.603 -28.497  1.00  1.58           H  
ATOM   2700 2HD1 LEU A 182      31.296   5.323 -27.355  1.00  1.58           H  
ATOM   2701 3HD1 LEU A 182      31.405   5.040 -29.105  1.00  1.58           H  
ATOM   2702 1HD2 LEU A 182      28.722   6.324 -29.835  1.00  1.58           H  
ATOM   2703 2HD2 LEU A 182      29.292   4.754 -30.418  1.00  1.58           H  
ATOM   2704 3HD2 LEU A 182      27.708   4.887 -29.630  1.00  1.58           H  
ATOM   2705  N   ALA A 183      31.987   2.229 -29.028  1.00  1.52           N  
ATOM   2706  CA  ALA A 183      33.382   2.359 -29.401  1.00  1.52           C  
ATOM   2707  C   ALA A 183      33.612   1.803 -30.807  1.00  1.52           C  
ATOM   2708  O   ALA A 183      34.322   2.415 -31.606  1.00  1.52           O  
ATOM   2709  CB  ALA A 183      34.255   1.638 -28.394  1.00  1.52           C  
ATOM   2710  H   ALA A 183      31.730   1.678 -28.209  1.00  1.52           H  
ATOM   2711  HA  ALA A 183      33.634   3.417 -29.411  1.00  1.52           H  
ATOM   2712 1HB  ALA A 183      35.301   1.753 -28.668  1.00  1.52           H  
ATOM   2713 2HB  ALA A 183      34.085   2.059 -27.403  1.00  1.52           H  
ATOM   2714 3HB  ALA A 183      33.993   0.579 -28.389  1.00  1.52           H  
ATOM   2715  N   VAL A 184      32.952   0.683 -31.136  1.00  1.45           N  
ATOM   2716  CA  VAL A 184      33.071   0.086 -32.463  1.00  1.45           C  
ATOM   2717  C   VAL A 184      32.520   1.029 -33.521  1.00  1.45           C  
ATOM   2718  O   VAL A 184      33.129   1.194 -34.576  1.00  1.45           O  
ATOM   2719  CB  VAL A 184      32.366  -1.278 -32.534  1.00  1.45           C  
ATOM   2720  CG1 VAL A 184      32.322  -1.758 -33.972  1.00  1.45           C  
ATOM   2721  CG2 VAL A 184      33.136  -2.289 -31.678  1.00  1.45           C  
ATOM   2722  H   VAL A 184      32.381   0.218 -30.432  1.00  1.45           H  
ATOM   2723  HA  VAL A 184      34.128  -0.079 -32.666  1.00  1.45           H  
ATOM   2724  HB  VAL A 184      31.348  -1.176 -32.170  1.00  1.45           H  
ATOM   2725 1HG1 VAL A 184      31.818  -2.722 -34.016  1.00  1.45           H  
ATOM   2726 2HG1 VAL A 184      31.774  -1.034 -34.577  1.00  1.45           H  
ATOM   2727 3HG1 VAL A 184      33.337  -1.859 -34.355  1.00  1.45           H  
ATOM   2728 1HG2 VAL A 184      32.637  -3.255 -31.721  1.00  1.45           H  
ATOM   2729 2HG2 VAL A 184      34.152  -2.385 -32.060  1.00  1.45           H  
ATOM   2730 3HG2 VAL A 184      33.174  -1.952 -30.656  1.00  1.45           H  
ATOM   2731  N   LEU A 185      31.381   1.656 -33.240  1.00  1.37           N  
ATOM   2732  CA  LEU A 185      30.790   2.637 -34.136  1.00  1.37           C  
ATOM   2733  C   LEU A 185      31.775   3.759 -34.401  1.00  1.37           C  
ATOM   2734  O   LEU A 185      32.019   4.115 -35.555  1.00  1.37           O  
ATOM   2735  CB  LEU A 185      29.523   3.201 -33.501  1.00  1.37           C  
ATOM   2736  CG  LEU A 185      28.805   4.326 -34.197  1.00  1.37           C  
ATOM   2737  CD1 LEU A 185      28.298   3.892 -35.555  1.00  1.37           C  
ATOM   2738  CD2 LEU A 185      27.698   4.738 -33.282  1.00  1.37           C  
ATOM   2739  H   LEU A 185      30.900   1.443 -32.366  1.00  1.37           H  
ATOM   2740  HA  LEU A 185      30.544   2.150 -35.076  1.00  1.37           H  
ATOM   2741 1HB  LEU A 185      28.815   2.385 -33.377  1.00  1.37           H  
ATOM   2742 2HB  LEU A 185      29.764   3.563 -32.528  1.00  1.37           H  
ATOM   2743  HG  LEU A 185      29.482   5.165 -34.349  1.00  1.37           H  
ATOM   2744 1HD1 LEU A 185      27.774   4.719 -36.028  1.00  1.37           H  
ATOM   2745 2HD1 LEU A 185      29.143   3.595 -36.176  1.00  1.37           H  
ATOM   2746 3HD1 LEU A 185      27.621   3.053 -35.435  1.00  1.37           H  
ATOM   2747 1HD2 LEU A 185      27.153   5.530 -33.692  1.00  1.37           H  
ATOM   2748 2HD2 LEU A 185      27.045   3.891 -33.122  1.00  1.37           H  
ATOM   2749 3HD2 LEU A 185      28.109   5.051 -32.345  1.00  1.37           H  
ATOM   2750  N   ALA A 186      32.358   4.314 -33.336  1.00  1.30           N  
ATOM   2751  CA  ALA A 186      33.303   5.408 -33.498  1.00  1.30           C  
ATOM   2752  C   ALA A 186      34.481   4.977 -34.375  1.00  1.30           C  
ATOM   2753  O   ALA A 186      34.915   5.732 -35.256  1.00  1.30           O  
ATOM   2754  CB  ALA A 186      33.781   5.869 -32.127  1.00  1.30           C  
ATOM   2755  H   ALA A 186      32.122   3.974 -32.403  1.00  1.30           H  
ATOM   2756  HA  ALA A 186      32.796   6.225 -34.003  1.00  1.30           H  
ATOM   2757 1HB  ALA A 186      34.470   6.698 -32.233  1.00  1.30           H  
ATOM   2758 2HB  ALA A 186      32.926   6.181 -31.526  1.00  1.30           H  
ATOM   2759 3HB  ALA A 186      34.287   5.042 -31.629  1.00  1.30           H  
ATOM   2760  N   GLU A 187      34.963   3.741 -34.179  1.00  1.25           N  
ATOM   2761  CA  GLU A 187      36.046   3.214 -34.999  1.00  1.25           C  
ATOM   2762  C   GLU A 187      35.590   3.012 -36.442  1.00  1.25           C  
ATOM   2763  O   GLU A 187      36.329   3.327 -37.370  1.00  1.25           O  
ATOM   2764  CB  GLU A 187      36.565   1.890 -34.420  1.00  1.25           C  
ATOM   2765  CG  GLU A 187      37.357   2.008 -33.105  1.00  1.25           C  
ATOM   2766  CD  GLU A 187      38.707   2.656 -33.282  1.00  1.25           C  
ATOM   2767  OE1 GLU A 187      39.451   2.175 -34.106  1.00  1.25           O  
ATOM   2768  OE2 GLU A 187      38.997   3.618 -32.612  1.00  1.25           O  
ATOM   2769  H   GLU A 187      34.583   3.166 -33.424  1.00  1.25           H  
ATOM   2770  HA  GLU A 187      36.861   3.936 -34.997  1.00  1.25           H  
ATOM   2771 1HB  GLU A 187      35.723   1.228 -34.230  1.00  1.25           H  
ATOM   2772 2HB  GLU A 187      37.203   1.399 -35.155  1.00  1.25           H  
ATOM   2773 1HG  GLU A 187      36.775   2.603 -32.403  1.00  1.25           H  
ATOM   2774 2HG  GLU A 187      37.482   1.015 -32.677  1.00  1.25           H  
ATOM   2775  N   GLY A 188      34.353   2.548 -36.640  1.00  1.21           N  
ATOM   2776  CA  GLY A 188      33.815   2.321 -37.977  1.00  1.21           C  
ATOM   2777  C   GLY A 188      33.760   3.621 -38.760  1.00  1.21           C  
ATOM   2778  O   GLY A 188      34.101   3.664 -39.945  1.00  1.21           O  
ATOM   2779  H   GLY A 188      33.784   2.304 -35.835  1.00  1.21           H  
ATOM   2780 1HA  GLY A 188      34.431   1.593 -38.502  1.00  1.21           H  
ATOM   2781 2HA  GLY A 188      32.812   1.902 -37.889  1.00  1.21           H  
ATOM   2782  N   ILE A 189      33.359   4.692 -38.082  1.00  1.19           N  
ATOM   2783  CA  ILE A 189      33.272   6.009 -38.689  1.00  1.19           C  
ATOM   2784  C   ILE A 189      34.667   6.493 -39.079  1.00  1.19           C  
ATOM   2785  O   ILE A 189      34.878   6.943 -40.214  1.00  1.19           O  
ATOM   2786  CB  ILE A 189      32.569   6.986 -37.727  1.00  1.19           C  
ATOM   2787  CG1 ILE A 189      31.087   6.568 -37.555  1.00  1.19           C  
ATOM   2788  CG2 ILE A 189      32.646   8.394 -38.243  1.00  1.19           C  
ATOM   2789  CD1 ILE A 189      30.406   7.250 -36.428  1.00  1.19           C  
ATOM   2790  H   ILE A 189      33.075   4.570 -37.107  1.00  1.19           H  
ATOM   2791  HA  ILE A 189      32.674   5.938 -39.594  1.00  1.19           H  
ATOM   2792  HB  ILE A 189      33.048   6.929 -36.746  1.00  1.19           H  
ATOM   2793 1HG1 ILE A 189      30.541   6.813 -38.462  1.00  1.19           H  
ATOM   2794 2HG1 ILE A 189      31.036   5.492 -37.394  1.00  1.19           H  
ATOM   2795 1HG2 ILE A 189      32.148   9.065 -37.544  1.00  1.19           H  
ATOM   2796 2HG2 ILE A 189      33.691   8.684 -38.343  1.00  1.19           H  
ATOM   2797 3HG2 ILE A 189      32.154   8.447 -39.212  1.00  1.19           H  
ATOM   2798 1HD1 ILE A 189      29.386   6.921 -36.355  1.00  1.19           H  
ATOM   2799 2HD1 ILE A 189      30.924   7.003 -35.507  1.00  1.19           H  
ATOM   2800 3HD1 ILE A 189      30.428   8.323 -36.597  1.00  1.19           H  
ATOM   2801  N   ARG A 190      35.630   6.358 -38.151  1.00  1.20           N  
ATOM   2802  CA  ARG A 190      37.014   6.761 -38.396  1.00  1.20           C  
ATOM   2803  C   ARG A 190      37.620   5.986 -39.570  1.00  1.20           C  
ATOM   2804  O   ARG A 190      38.223   6.578 -40.467  1.00  1.20           O  
ATOM   2805  CB  ARG A 190      37.868   6.552 -37.142  1.00  1.20           C  
ATOM   2806  CG  ARG A 190      39.321   7.026 -37.247  1.00  1.20           C  
ATOM   2807  CD  ARG A 190      40.088   6.807 -35.961  1.00  1.20           C  
ATOM   2808  NE  ARG A 190      40.310   5.393 -35.651  1.00  1.20           N  
ATOM   2809  CZ  ARG A 190      41.278   4.627 -36.205  1.00  1.20           C  
ATOM   2810  NH1 ARG A 190      42.103   5.141 -37.094  1.00  1.20           N  
ATOM   2811  NH2 ARG A 190      41.405   3.363 -35.847  1.00  1.20           N  
ATOM   2812  H   ARG A 190      35.386   5.983 -37.231  1.00  1.20           H  
ATOM   2813  HA  ARG A 190      37.020   7.824 -38.643  1.00  1.20           H  
ATOM   2814 1HB  ARG A 190      37.412   7.055 -36.296  1.00  1.20           H  
ATOM   2815 2HB  ARG A 190      37.891   5.486 -36.903  1.00  1.20           H  
ATOM   2816 1HG  ARG A 190      39.822   6.474 -38.045  1.00  1.20           H  
ATOM   2817 2HG  ARG A 190      39.338   8.092 -37.476  1.00  1.20           H  
ATOM   2818 1HD  ARG A 190      41.060   7.297 -36.033  1.00  1.20           H  
ATOM   2819 2HD  ARG A 190      39.528   7.248 -35.132  1.00  1.20           H  
ATOM   2820  HE  ARG A 190      39.700   4.950 -34.957  1.00  1.20           H  
ATOM   2821 1HH1 ARG A 190      42.011   6.111 -37.363  1.00  1.20           H  
ATOM   2822 2HH1 ARG A 190      42.827   4.567 -37.499  1.00  1.20           H  
ATOM   2823 1HH2 ARG A 190      40.761   2.963 -35.143  1.00  1.20           H  
ATOM   2824 2HH2 ARG A 190      42.123   2.789 -36.251  1.00  1.20           H  
ATOM   2825  N   ILE A 191      37.434   4.665 -39.580  1.00  1.22           N  
ATOM   2826  CA  ILE A 191      37.957   3.816 -40.642  1.00  1.22           C  
ATOM   2827  C   ILE A 191      37.327   4.175 -41.969  1.00  1.22           C  
ATOM   2828  O   ILE A 191      38.022   4.245 -42.983  1.00  1.22           O  
ATOM   2829  CB  ILE A 191      37.746   2.333 -40.343  1.00  1.22           C  
ATOM   2830  CG1 ILE A 191      38.616   1.914 -39.151  1.00  1.22           C  
ATOM   2831  CG2 ILE A 191      38.073   1.513 -41.587  1.00  1.22           C  
ATOM   2832  CD1 ILE A 191      38.255   0.568 -38.588  1.00  1.22           C  
ATOM   2833  H   ILE A 191      36.920   4.228 -38.818  1.00  1.22           H  
ATOM   2834  HA  ILE A 191      39.030   3.991 -40.718  1.00  1.22           H  
ATOM   2835  HB  ILE A 191      36.702   2.170 -40.058  1.00  1.22           H  
ATOM   2836 1HG1 ILE A 191      39.657   1.887 -39.470  1.00  1.22           H  
ATOM   2837 2HG1 ILE A 191      38.518   2.657 -38.361  1.00  1.22           H  
ATOM   2838 1HG2 ILE A 191      37.911   0.458 -41.379  1.00  1.22           H  
ATOM   2839 2HG2 ILE A 191      37.426   1.826 -42.408  1.00  1.22           H  
ATOM   2840 3HG2 ILE A 191      39.114   1.675 -41.866  1.00  1.22           H  
ATOM   2841 1HD1 ILE A 191      38.910   0.338 -37.747  1.00  1.22           H  
ATOM   2842 2HD1 ILE A 191      37.218   0.592 -38.243  1.00  1.22           H  
ATOM   2843 3HD1 ILE A 191      38.367  -0.194 -39.357  1.00  1.22           H  
ATOM   2844  N   GLY A 192      36.007   4.383 -41.971  1.00  1.27           N  
ATOM   2845  CA  GLY A 192      35.304   4.775 -43.174  1.00  1.27           C  
ATOM   2846  C   GLY A 192      36.009   5.981 -43.770  1.00  1.27           C  
ATOM   2847  O   GLY A 192      36.407   5.959 -44.940  1.00  1.27           O  
ATOM   2848  H   GLY A 192      35.467   4.274 -41.113  1.00  1.27           H  
ATOM   2849 1HA  GLY A 192      35.290   3.950 -43.882  1.00  1.27           H  
ATOM   2850 2HA  GLY A 192      34.273   5.027 -42.928  1.00  1.27           H  
ATOM   2851  N   GLU A 193      36.207   7.022 -42.955  1.00  1.30           N  
ATOM   2852  CA  GLU A 193      36.875   8.223 -43.442  1.00  1.30           C  
ATOM   2853  C   GLU A 193      38.249   7.902 -44.042  1.00  1.30           C  
ATOM   2854  O   GLU A 193      38.569   8.346 -45.149  1.00  1.30           O  
ATOM   2855  CB  GLU A 193      37.033   9.246 -42.305  1.00  1.30           C  
ATOM   2856  CG  GLU A 193      37.701  10.562 -42.724  1.00  1.30           C  
ATOM   2857  CD  GLU A 193      37.823  11.555 -41.594  1.00  1.30           C  
ATOM   2858  OE1 GLU A 193      36.860  11.757 -40.889  1.00  1.30           O  
ATOM   2859  OE2 GLU A 193      38.882  12.118 -41.437  1.00  1.30           O  
ATOM   2860  H   GLU A 193      35.868   6.982 -41.992  1.00  1.30           H  
ATOM   2861  HA  GLU A 193      36.255   8.663 -44.223  1.00  1.30           H  
ATOM   2862 1HB  GLU A 193      36.054   9.475 -41.885  1.00  1.30           H  
ATOM   2863 2HB  GLU A 193      37.633   8.812 -41.509  1.00  1.30           H  
ATOM   2864 1HG  GLU A 193      38.698  10.338 -43.106  1.00  1.30           H  
ATOM   2865 2HG  GLU A 193      37.123  11.007 -43.534  1.00  1.30           H  
ATOM   2866  N   LYS A 194      39.037   7.059 -43.364  1.00  1.31           N  
ATOM   2867  CA  LYS A 194      40.383   6.736 -43.843  1.00  1.31           C  
ATOM   2868  C   LYS A 194      40.339   5.953 -45.155  1.00  1.31           C  
ATOM   2869  O   LYS A 194      41.247   6.050 -45.984  1.00  1.31           O  
ATOM   2870  CB  LYS A 194      41.139   5.910 -42.799  1.00  1.31           C  
ATOM   2871  CG  LYS A 194      41.397   6.633 -41.492  1.00  1.31           C  
ATOM   2872  CD  LYS A 194      42.316   7.813 -41.629  1.00  1.31           C  
ATOM   2873  CE  LYS A 194      42.493   8.462 -40.270  1.00  1.31           C  
ATOM   2874  NZ  LYS A 194      43.355   9.651 -40.306  1.00  1.31           N  
ATOM   2875  H   LYS A 194      38.716   6.692 -42.465  1.00  1.31           H  
ATOM   2876  HA  LYS A 194      40.919   7.667 -44.020  1.00  1.31           H  
ATOM   2877 1HB  LYS A 194      40.563   5.010 -42.574  1.00  1.31           H  
ATOM   2878 2HB  LYS A 194      42.096   5.593 -43.208  1.00  1.31           H  
ATOM   2879 1HG  LYS A 194      40.463   7.003 -41.111  1.00  1.31           H  
ATOM   2880 2HG  LYS A 194      41.809   5.934 -40.766  1.00  1.31           H  
ATOM   2881 1HD  LYS A 194      43.286   7.493 -42.014  1.00  1.31           H  
ATOM   2882 2HD  LYS A 194      41.882   8.539 -42.318  1.00  1.31           H  
ATOM   2883 1HE  LYS A 194      41.511   8.758 -39.899  1.00  1.31           H  
ATOM   2884 2HE  LYS A 194      42.925   7.737 -39.581  1.00  1.31           H  
ATOM   2885 1HZ  LYS A 194      43.392  10.026 -39.346  1.00  1.31           H  
ATOM   2886 2HZ  LYS A 194      44.280   9.417 -40.619  1.00  1.31           H  
ATOM   2887 3HZ  LYS A 194      42.960  10.351 -40.913  1.00  1.31           H  
ATOM   2888  N   ALA A 195      39.260   5.200 -45.352  1.00  1.29           N  
ATOM   2889  CA  ALA A 195      39.042   4.389 -46.539  1.00  1.29           C  
ATOM   2890  C   ALA A 195      38.485   5.201 -47.713  1.00  1.29           C  
ATOM   2891  O   ALA A 195      38.274   4.649 -48.795  1.00  1.29           O  
ATOM   2892  CB  ALA A 195      38.091   3.250 -46.217  1.00  1.29           C  
ATOM   2893  H   ALA A 195      38.562   5.152 -44.608  1.00  1.29           H  
ATOM   2894  HA  ALA A 195      40.003   3.976 -46.841  1.00  1.29           H  
ATOM   2895 1HB  ALA A 195      37.955   2.626 -47.097  1.00  1.29           H  
ATOM   2896 2HB  ALA A 195      38.500   2.654 -45.401  1.00  1.29           H  
ATOM   2897 3HB  ALA A 195      37.132   3.666 -45.913  1.00  1.29           H  
ATOM   2898  N   GLY A 196      38.221   6.499 -47.512  1.00  1.23           N  
ATOM   2899  CA  GLY A 196      37.657   7.327 -48.571  1.00  1.23           C  
ATOM   2900  C   GLY A 196      36.126   7.312 -48.615  1.00  1.23           C  
ATOM   2901  O   GLY A 196      35.529   7.727 -49.610  1.00  1.23           O  
ATOM   2902  H   GLY A 196      38.415   6.938 -46.611  1.00  1.23           H  
ATOM   2903 1HA  GLY A 196      37.999   8.352 -48.428  1.00  1.23           H  
ATOM   2904 2HA  GLY A 196      38.050   6.997 -49.530  1.00  1.23           H  
ATOM   2905  N   ILE A 197      35.498   6.829 -47.546  1.00  1.15           N  
ATOM   2906  CA  ILE A 197      34.045   6.753 -47.441  1.00  1.15           C  
ATOM   2907  C   ILE A 197      33.557   7.935 -46.604  1.00  1.15           C  
ATOM   2908  O   ILE A 197      34.057   8.169 -45.504  1.00  1.15           O  
ATOM   2909  CB  ILE A 197      33.642   5.419 -46.779  1.00  1.15           C  
ATOM   2910  CG1 ILE A 197      34.135   4.256 -47.617  1.00  1.15           C  
ATOM   2911  CG2 ILE A 197      32.132   5.335 -46.578  1.00  1.15           C  
ATOM   2912  CD1 ILE A 197      34.019   2.933 -46.909  1.00  1.15           C  
ATOM   2913  H   ILE A 197      36.041   6.506 -46.747  1.00  1.15           H  
ATOM   2914  HA  ILE A 197      33.601   6.819 -48.434  1.00  1.15           H  
ATOM   2915  HB  ILE A 197      34.116   5.344 -45.822  1.00  1.15           H  
ATOM   2916 1HG1 ILE A 197      33.559   4.214 -48.539  1.00  1.15           H  
ATOM   2917 2HG1 ILE A 197      35.187   4.418 -47.871  1.00  1.15           H  
ATOM   2918 1HG2 ILE A 197      31.874   4.393 -46.098  1.00  1.15           H  
ATOM   2919 2HG2 ILE A 197      31.810   6.156 -45.950  1.00  1.15           H  
ATOM   2920 3HG2 ILE A 197      31.633   5.398 -47.545  1.00  1.15           H  
ATOM   2921 1HD1 ILE A 197      34.391   2.142 -47.559  1.00  1.15           H  
ATOM   2922 2HD1 ILE A 197      34.611   2.959 -45.997  1.00  1.15           H  
ATOM   2923 3HD1 ILE A 197      32.976   2.741 -46.661  1.00  1.15           H  
ATOM   2924  N   LYS A 198      32.614   8.724 -47.115  1.00  1.06           N  
ATOM   2925  CA  LYS A 198      32.192   9.880 -46.337  1.00  1.06           C  
ATOM   2926  C   LYS A 198      31.566   9.351 -45.067  1.00  1.06           C  
ATOM   2927  O   LYS A 198      30.879   8.331 -45.101  1.00  1.06           O  
ATOM   2928  CB  LYS A 198      31.219  10.765 -47.112  1.00  1.06           C  
ATOM   2929  CG  LYS A 198      31.825  11.459 -48.317  1.00  1.06           C  
ATOM   2930  CD  LYS A 198      30.795  12.325 -49.028  1.00  1.06           C  
ATOM   2931  CE  LYS A 198      31.389  13.008 -50.249  1.00  1.06           C  
ATOM   2932  NZ  LYS A 198      30.379  13.833 -50.965  1.00  1.06           N  
ATOM   2933  H   LYS A 198      32.173   8.516 -48.014  1.00  1.06           H  
ATOM   2934  HA  LYS A 198      33.067  10.472 -46.069  1.00  1.06           H  
ATOM   2935 1HB  LYS A 198      30.395  10.172 -47.458  1.00  1.06           H  
ATOM   2936 2HB  LYS A 198      30.815  11.530 -46.450  1.00  1.06           H  
ATOM   2937 1HG  LYS A 198      32.663  12.080 -48.001  1.00  1.06           H  
ATOM   2938 2HG  LYS A 198      32.196  10.703 -49.014  1.00  1.06           H  
ATOM   2939 1HD  LYS A 198      29.957  11.700 -49.344  1.00  1.06           H  
ATOM   2940 2HD  LYS A 198      30.422  13.086 -48.344  1.00  1.06           H  
ATOM   2941 1HE  LYS A 198      32.212  13.649 -49.935  1.00  1.06           H  
ATOM   2942 2HE  LYS A 198      31.772  12.248 -50.931  1.00  1.06           H  
ATOM   2943 1HZ  LYS A 198      30.808  14.269 -51.769  1.00  1.06           H  
ATOM   2944 2HZ  LYS A 198      29.617  13.243 -51.269  1.00  1.06           H  
ATOM   2945 3HZ  LYS A 198      30.026  14.546 -50.344  1.00  1.06           H  
ATOM   2946  N   ARG A 199      31.710  10.071 -43.966  1.00  0.98           N  
ATOM   2947  CA  ARG A 199      31.184   9.583 -42.695  1.00  0.98           C  
ATOM   2948  C   ARG A 199      29.669   9.322 -42.800  1.00  0.98           C  
ATOM   2949  O   ARG A 199      29.158   8.350 -42.236  1.00  0.98           O  
ATOM   2950  CB  ARG A 199      31.524  10.588 -41.606  1.00  0.98           C  
ATOM   2951  CG  ARG A 199      33.061  10.680 -41.335  1.00  0.98           C  
ATOM   2952  CD  ARG A 199      33.430  11.419 -40.084  1.00  0.98           C  
ATOM   2953  NE  ARG A 199      32.992  12.804 -40.071  1.00  0.98           N  
ATOM   2954  CZ  ARG A 199      33.644  13.886 -40.534  1.00  0.98           C  
ATOM   2955  NH1 ARG A 199      34.834  13.819 -41.094  1.00  0.98           N  
ATOM   2956  NH2 ARG A 199      33.033  15.041 -40.386  1.00  0.98           N  
ATOM   2957  H   ARG A 199      32.251  10.924 -43.991  1.00  0.98           H  
ATOM   2958  HA  ARG A 199      31.682   8.642 -42.456  1.00  0.98           H  
ATOM   2959 1HB  ARG A 199      31.153  11.577 -41.870  1.00  0.98           H  
ATOM   2960 2HB  ARG A 199      31.047  10.288 -40.678  1.00  0.98           H  
ATOM   2961 1HG  ARG A 199      33.468   9.667 -41.248  1.00  0.98           H  
ATOM   2962 2HG  ARG A 199      33.547  11.181 -42.173  1.00  0.98           H  
ATOM   2963 1HD  ARG A 199      32.995  10.936 -39.231  1.00  0.98           H  
ATOM   2964 2HD  ARG A 199      34.514  11.408 -39.983  1.00  0.98           H  
ATOM   2965  HE  ARG A 199      32.093  13.004 -39.642  1.00  0.98           H  
ATOM   2966 1HH1 ARG A 199      35.333  12.923 -41.171  1.00  0.98           H  
ATOM   2967 2HH1 ARG A 199      35.285  14.658 -41.416  1.00  0.98           H  
ATOM   2968 1HH2 ARG A 199      32.115  15.031 -39.910  1.00  0.98           H  
ATOM   2969 2HH2 ARG A 199      33.462  15.897 -40.695  1.00  0.98           H  
ATOM   2970  N   SER A 200      28.962  10.154 -43.571  1.00  0.92           N  
ATOM   2971  CA  SER A 200      27.529   9.969 -43.795  1.00  0.92           C  
ATOM   2972  C   SER A 200      27.241   8.647 -44.536  1.00  0.92           C  
ATOM   2973  O   SER A 200      26.206   8.005 -44.305  1.00  0.92           O  
ATOM   2974  CB  SER A 200      26.969  11.135 -44.588  1.00  0.92           C  
ATOM   2975  OG  SER A 200      27.032  12.327 -43.850  1.00  0.92           O  
ATOM   2976  H   SER A 200      29.435  10.929 -44.009  1.00  0.92           H  
ATOM   2977  HA  SER A 200      27.032   9.931 -42.824  1.00  0.92           H  
ATOM   2978 1HB  SER A 200      27.533  11.246 -45.515  1.00  0.92           H  
ATOM   2979 2HB  SER A 200      25.936  10.924 -44.858  1.00  0.92           H  
ATOM   2980  HG  SER A 200      26.612  12.999 -44.395  1.00  0.92           H  
ATOM   2981  N   GLN A 201      28.120   8.281 -45.488  1.00  0.87           N  
ATOM   2982  CA  GLN A 201      27.959   7.062 -46.282  1.00  0.87           C  
ATOM   2983  C   GLN A 201      28.176   5.869 -45.383  1.00  0.87           C  
ATOM   2984  O   GLN A 201      27.473   4.867 -45.475  1.00  0.87           O  
ATOM   2985  CB  GLN A 201      28.932   7.019 -47.467  1.00  0.87           C  
ATOM   2986  CG  GLN A 201      28.650   8.015 -48.571  1.00  0.87           C  
ATOM   2987  CD  GLN A 201      29.743   8.028 -49.669  1.00  0.87           C  
ATOM   2988  OE1 GLN A 201      30.967   8.136 -49.427  1.00  0.87           O  
ATOM   2989  NE2 GLN A 201      29.286   7.909 -50.915  1.00  0.87           N  
ATOM   2990  H   GLN A 201      28.974   8.810 -45.603  1.00  0.87           H  
ATOM   2991  HA  GLN A 201      26.941   7.023 -46.667  1.00  0.87           H  
ATOM   2992 1HB  GLN A 201      29.931   7.218 -47.111  1.00  0.87           H  
ATOM   2993 2HB  GLN A 201      28.934   6.018 -47.898  1.00  0.87           H  
ATOM   2994 1HG  GLN A 201      27.707   7.742 -49.041  1.00  0.87           H  
ATOM   2995 2HG  GLN A 201      28.566   9.007 -48.141  1.00  0.87           H  
ATOM   2996 1HE2 GLN A 201      29.924   7.904 -51.687  1.00  0.87           H  
ATOM   2997 2HE2 GLN A 201      28.302   7.820 -51.083  1.00  0.87           H  
ATOM   2998  N   LEU A 202      29.118   6.010 -44.462  1.00  0.85           N  
ATOM   2999  CA  LEU A 202      29.440   4.947 -43.532  1.00  0.85           C  
ATOM   3000  C   LEU A 202      28.220   4.675 -42.674  1.00  0.85           C  
ATOM   3001  O   LEU A 202      27.788   3.526 -42.544  1.00  0.85           O  
ATOM   3002  CB  LEU A 202      30.639   5.334 -42.676  1.00  0.85           C  
ATOM   3003  CG  LEU A 202      31.184   4.262 -41.746  1.00  0.85           C  
ATOM   3004  CD1 LEU A 202      30.338   4.197 -40.495  1.00  0.85           C  
ATOM   3005  CD2 LEU A 202      31.189   2.928 -42.468  1.00  0.85           C  
ATOM   3006  H   LEU A 202      29.660   6.876 -44.447  1.00  0.85           H  
ATOM   3007  HA  LEU A 202      29.682   4.049 -44.096  1.00  0.85           H  
ATOM   3008 1HB  LEU A 202      31.449   5.657 -43.333  1.00  0.85           H  
ATOM   3009 2HB  LEU A 202      30.361   6.176 -42.052  1.00  0.85           H  
ATOM   3010  HG  LEU A 202      32.198   4.521 -41.457  1.00  0.85           H  
ATOM   3011 1HD1 LEU A 202      30.742   3.442 -39.825  1.00  0.85           H  
ATOM   3012 2HD1 LEU A 202      30.346   5.155 -40.007  1.00  0.85           H  
ATOM   3013 3HD1 LEU A 202      29.323   3.943 -40.765  1.00  0.85           H  
ATOM   3014 1HD2 LEU A 202      31.590   2.162 -41.801  1.00  0.85           H  
ATOM   3015 2HD2 LEU A 202      30.170   2.664 -42.755  1.00  0.85           H  
ATOM   3016 3HD2 LEU A 202      31.814   2.998 -43.360  1.00  0.85           H  
ATOM   3017  N   LEU A 203      27.644   5.729 -42.097  1.00  0.84           N  
ATOM   3018  CA  LEU A 203      26.466   5.536 -41.272  1.00  0.84           C  
ATOM   3019  C   LEU A 203      25.316   4.953 -42.087  1.00  0.84           C  
ATOM   3020  O   LEU A 203      24.579   4.094 -41.595  1.00  0.84           O  
ATOM   3021  CB  LEU A 203      26.029   6.855 -40.658  1.00  0.84           C  
ATOM   3022  CG  LEU A 203      26.942   7.424 -39.615  1.00  0.84           C  
ATOM   3023  CD1 LEU A 203      26.443   8.772 -39.235  1.00  0.84           C  
ATOM   3024  CD2 LEU A 203      26.964   6.512 -38.439  1.00  0.84           C  
ATOM   3025  H   LEU A 203      28.043   6.661 -42.226  1.00  0.84           H  
ATOM   3026  HA  LEU A 203      26.713   4.841 -40.475  1.00  0.84           H  
ATOM   3027 1HB  LEU A 203      25.942   7.592 -41.458  1.00  0.84           H  
ATOM   3028 2HB  LEU A 203      25.047   6.720 -40.204  1.00  0.84           H  
ATOM   3029  HG  LEU A 203      27.954   7.531 -40.016  1.00  0.84           H  
ATOM   3030 1HD1 LEU A 203      27.084   9.179 -38.484  1.00  0.84           H  
ATOM   3031 2HD1 LEU A 203      26.438   9.422 -40.110  1.00  0.84           H  
ATOM   3032 3HD1 LEU A 203      25.435   8.680 -38.843  1.00  0.84           H  
ATOM   3033 1HD2 LEU A 203      27.609   6.928 -37.689  1.00  0.84           H  
ATOM   3034 2HD2 LEU A 203      25.954   6.419 -38.049  1.00  0.84           H  
ATOM   3035 3HD2 LEU A 203      27.333   5.544 -38.742  1.00  0.84           H  
ATOM   3036  N   THR A 204      25.177   5.382 -43.346  1.00  0.85           N  
ATOM   3037  CA  THR A 204      24.126   4.855 -44.199  1.00  0.85           C  
ATOM   3038  C   THR A 204      24.317   3.355 -44.399  1.00  0.85           C  
ATOM   3039  O   THR A 204      23.366   2.588 -44.270  1.00  0.85           O  
ATOM   3040  CB  THR A 204      24.104   5.556 -45.562  1.00  0.85           C  
ATOM   3041  OG1 THR A 204      23.847   6.962 -45.379  1.00  0.85           O  
ATOM   3042  CG2 THR A 204      23.032   4.941 -46.430  1.00  0.85           C  
ATOM   3043  H   THR A 204      25.783   6.115 -43.713  1.00  0.85           H  
ATOM   3044  HA  THR A 204      23.166   5.015 -43.710  1.00  0.85           H  
ATOM   3045  HB  THR A 204      25.065   5.435 -46.049  1.00  0.85           H  
ATOM   3046  HG1 THR A 204      24.595   7.364 -44.874  1.00  0.85           H  
ATOM   3047 1HG2 THR A 204      23.019   5.435 -47.399  1.00  0.85           H  
ATOM   3048 2HG2 THR A 204      23.239   3.875 -46.570  1.00  0.85           H  
ATOM   3049 3HG2 THR A 204      22.060   5.056 -45.950  1.00  0.85           H  
ATOM   3050  N   LEU A 205      25.550   2.925 -44.671  1.00  0.88           N  
ATOM   3051  CA  LEU A 205      25.825   1.508 -44.862  1.00  0.88           C  
ATOM   3052  C   LEU A 205      25.521   0.736 -43.582  1.00  0.88           C  
ATOM   3053  O   LEU A 205      24.939  -0.356 -43.614  1.00  0.88           O  
ATOM   3054  CB  LEU A 205      27.295   1.325 -45.253  1.00  0.88           C  
ATOM   3055  CG  LEU A 205      27.675   1.836 -46.651  1.00  0.88           C  
ATOM   3056  CD1 LEU A 205      29.208   1.818 -46.806  1.00  0.88           C  
ATOM   3057  CD2 LEU A 205      26.999   0.958 -47.688  1.00  0.88           C  
ATOM   3058  H   LEU A 205      26.305   3.603 -44.774  1.00  0.88           H  
ATOM   3059  HA  LEU A 205      25.187   1.133 -45.660  1.00  0.88           H  
ATOM   3060 1HB  LEU A 205      27.911   1.862 -44.531  1.00  0.88           H  
ATOM   3061 2HB  LEU A 205      27.543   0.267 -45.198  1.00  0.88           H  
ATOM   3062  HG  LEU A 205      27.332   2.853 -46.777  1.00  0.88           H  
ATOM   3063 1HD1 LEU A 205      29.479   2.186 -47.795  1.00  0.88           H  
ATOM   3064 2HD1 LEU A 205      29.652   2.464 -46.047  1.00  0.88           H  
ATOM   3065 3HD1 LEU A 205      29.578   0.803 -46.681  1.00  0.88           H  
ATOM   3066 1HD2 LEU A 205      27.254   1.315 -48.685  1.00  0.88           H  
ATOM   3067 2HD2 LEU A 205      27.338  -0.072 -47.572  1.00  0.88           H  
ATOM   3068 3HD2 LEU A 205      25.917   1.004 -47.551  1.00  0.88           H  
ATOM   3069  N   LEU A 206      25.855   1.322 -42.436  1.00  0.94           N  
ATOM   3070  CA  LEU A 206      25.561   0.644 -41.191  1.00  0.94           C  
ATOM   3071  C   LEU A 206      24.063   0.493 -40.998  1.00  0.94           C  
ATOM   3072  O   LEU A 206      23.613  -0.536 -40.517  1.00  0.94           O  
ATOM   3073  CB  LEU A 206      26.128   1.392 -39.991  1.00  0.94           C  
ATOM   3074  CG  LEU A 206      27.634   1.422 -39.852  1.00  0.94           C  
ATOM   3075  CD1 LEU A 206      27.990   2.307 -38.684  1.00  0.94           C  
ATOM   3076  CD2 LEU A 206      28.146   0.030 -39.652  1.00  0.94           C  
ATOM   3077  H   LEU A 206      26.346   2.218 -42.436  1.00  0.94           H  
ATOM   3078  HA  LEU A 206      26.005  -0.347 -41.226  1.00  0.94           H  
ATOM   3079 1HB  LEU A 206      25.780   2.421 -40.037  1.00  0.94           H  
ATOM   3080 2HB  LEU A 206      25.727   0.928 -39.093  1.00  0.94           H  
ATOM   3081  HG  LEU A 206      28.079   1.841 -40.749  1.00  0.94           H  
ATOM   3082 1HD1 LEU A 206      29.066   2.345 -38.565  1.00  0.94           H  
ATOM   3083 2HD1 LEU A 206      27.609   3.298 -38.860  1.00  0.94           H  
ATOM   3084 3HD1 LEU A 206      27.542   1.899 -37.781  1.00  0.94           H  
ATOM   3085 1HD2 LEU A 206      29.230   0.054 -39.550  1.00  0.94           H  
ATOM   3086 2HD2 LEU A 206      27.702  -0.395 -38.747  1.00  0.94           H  
ATOM   3087 3HD2 LEU A 206      27.875  -0.577 -40.512  1.00  0.94           H  
ATOM   3088  N   GLN A 207      23.282   1.491 -41.432  1.00  1.01           N  
ATOM   3089  CA  GLN A 207      21.834   1.466 -41.250  1.00  1.01           C  
ATOM   3090  C   GLN A 207      21.136   0.547 -42.257  1.00  1.01           C  
ATOM   3091  O   GLN A 207      20.175  -0.142 -41.909  1.00  1.01           O  
ATOM   3092  CB  GLN A 207      21.279   2.887 -41.355  1.00  1.01           C  
ATOM   3093  CG  GLN A 207      19.832   3.022 -40.932  1.00  1.01           C  
ATOM   3094  CD  GLN A 207      19.371   4.466 -40.909  1.00  1.01           C  
ATOM   3095  OE1 GLN A 207      19.292   5.126 -41.953  1.00  1.01           O  
ATOM   3096  NE2 GLN A 207      19.087   4.990 -39.715  1.00  1.01           N  
ATOM   3097  H   GLN A 207      23.716   2.325 -41.828  1.00  1.01           H  
ATOM   3098  HA  GLN A 207      21.615   1.085 -40.263  1.00  1.01           H  
ATOM   3099 1HB  GLN A 207      21.886   3.564 -40.758  1.00  1.01           H  
ATOM   3100 2HB  GLN A 207      21.358   3.218 -42.394  1.00  1.01           H  
ATOM   3101 1HG  GLN A 207      19.211   2.472 -41.638  1.00  1.01           H  
ATOM   3102 2HG  GLN A 207      19.712   2.612 -39.931  1.00  1.01           H  
ATOM   3103 1HE2 GLN A 207      18.794   5.938 -39.644  1.00  1.01           H  
ATOM   3104 2HE2 GLN A 207      19.198   4.451 -38.838  1.00  1.01           H  
ATOM   3105  N   ASP A 208      21.611   0.532 -43.505  1.00  1.10           N  
ATOM   3106  CA  ASP A 208      21.031  -0.318 -44.546  1.00  1.10           C  
ATOM   3107  C   ASP A 208      21.252  -1.810 -44.294  1.00  1.10           C  
ATOM   3108  O   ASP A 208      20.414  -2.640 -44.657  1.00  1.10           O  
ATOM   3109  CB  ASP A 208      21.607   0.012 -45.932  1.00  1.10           C  
ATOM   3110  CG  ASP A 208      21.099   1.323 -46.562  1.00  1.10           C  
ATOM   3111  OD1 ASP A 208      20.152   1.890 -46.069  1.00  1.10           O  
ATOM   3112  OD2 ASP A 208      21.653   1.718 -47.566  1.00  1.10           O  
ATOM   3113  H   ASP A 208      22.393   1.137 -43.740  1.00  1.10           H  
ATOM   3114  HA  ASP A 208      19.957  -0.136 -44.567  1.00  1.10           H  
ATOM   3115 1HB  ASP A 208      22.696   0.083 -45.844  1.00  1.10           H  
ATOM   3116 2HB  ASP A 208      21.392  -0.809 -46.612  1.00  1.10           H  
ATOM   3117  N   THR A 209      22.390  -2.148 -43.697  1.00  1.20           N  
ATOM   3118  CA  THR A 209      22.785  -3.530 -43.473  1.00  1.20           C  
ATOM   3119  C   THR A 209      22.506  -4.029 -42.060  1.00  1.20           C  
ATOM   3120  O   THR A 209      21.988  -3.327 -41.190  1.00  1.20           O  
ATOM   3121  CB  THR A 209      24.286  -3.710 -43.727  1.00  1.20           C  
ATOM   3122  OG1 THR A 209      25.000  -3.012 -42.706  1.00  1.20           O  
ATOM   3123  CG2 THR A 209      24.662  -3.161 -45.107  1.00  1.20           C  
ATOM   3124  H   THR A 209      23.051  -1.415 -43.430  1.00  1.20           H  
ATOM   3125  HA  THR A 209      22.231  -4.158 -44.170  1.00  1.20           H  
ATOM   3126  HB  THR A 209      24.548  -4.762 -43.685  1.00  1.20           H  
ATOM   3127  HG1 THR A 209      24.950  -2.037 -42.905  1.00  1.20           H  
ATOM   3128 1HG2 THR A 209      25.731  -3.285 -45.270  1.00  1.20           H  
ATOM   3129 2HG2 THR A 209      24.111  -3.707 -45.872  1.00  1.20           H  
ATOM   3130 3HG2 THR A 209      24.409  -2.110 -45.173  1.00  1.20           H  
ATOM   3131  N   GLY A 210      22.890  -5.278 -41.824  1.00  1.31           N  
ATOM   3132  CA  GLY A 210      22.708  -5.912 -40.530  1.00  1.31           C  
ATOM   3133  C   GLY A 210      23.718  -5.408 -39.496  1.00  1.31           C  
ATOM   3134  O   GLY A 210      23.717  -5.870 -38.357  1.00  1.31           O  
ATOM   3135  H   GLY A 210      23.311  -5.810 -42.571  1.00  1.31           H  
ATOM   3136 1HA  GLY A 210      21.696  -5.720 -40.174  1.00  1.31           H  
ATOM   3137 2HA  GLY A 210      22.806  -6.991 -40.640  1.00  1.31           H  
ATOM   3138  N   ALA A 211      24.595  -4.468 -39.888  1.00  1.40           N  
ATOM   3139  CA  ALA A 211      25.569  -3.914 -38.963  1.00  1.40           C  
ATOM   3140  C   ALA A 211      24.947  -2.822 -38.088  1.00  1.40           C  
ATOM   3141  O   ALA A 211      25.610  -2.281 -37.200  1.00  1.40           O  
ATOM   3142  CB  ALA A 211      26.743  -3.346 -39.725  1.00  1.40           C  
ATOM   3143  H   ALA A 211      24.591  -4.097 -40.842  1.00  1.40           H  
ATOM   3144  HA  ALA A 211      25.914  -4.715 -38.311  1.00  1.40           H  
ATOM   3145 1HB  ALA A 211      27.475  -2.952 -39.024  1.00  1.40           H  
ATOM   3146 2HB  ALA A 211      27.199  -4.126 -40.331  1.00  1.40           H  
ATOM   3147 3HB  ALA A 211      26.383  -2.550 -40.370  1.00  1.40           H  
ATOM   3148  N   ARG A 212      23.685  -2.475 -38.341  1.00  1.45           N  
ATOM   3149  CA  ARG A 212      23.051  -1.428 -37.558  1.00  1.45           C  
ATOM   3150  C   ARG A 212      22.911  -1.803 -36.089  1.00  1.45           C  
ATOM   3151  O   ARG A 212      22.766  -2.970 -35.721  1.00  1.45           O  
ATOM   3152  CB  ARG A 212      21.678  -1.060 -38.093  1.00  1.45           C  
ATOM   3153  CG  ARG A 212      20.597  -2.063 -37.947  1.00  1.45           C  
ATOM   3154  CD  ARG A 212      19.401  -1.616 -38.721  1.00  1.45           C  
ATOM   3155  NE  ARG A 212      18.807  -0.371 -38.178  1.00  1.45           N  
ATOM   3156  CZ  ARG A 212      17.872   0.369 -38.813  1.00  1.45           C  
ATOM   3157  NH1 ARG A 212      17.438  -0.017 -39.997  1.00  1.45           N  
ATOM   3158  NH2 ARG A 212      17.389   1.481 -38.260  1.00  1.45           N  
ATOM   3159  H   ARG A 212      23.168  -2.908 -39.111  1.00  1.45           H  
ATOM   3160  HA  ARG A 212      23.677  -0.538 -37.625  1.00  1.45           H  
ATOM   3161 1HB  ARG A 212      21.334  -0.144 -37.624  1.00  1.45           H  
ATOM   3162 2HB  ARG A 212      21.732  -0.884 -39.148  1.00  1.45           H  
ATOM   3163 1HG  ARG A 212      20.937  -3.022 -38.347  1.00  1.45           H  
ATOM   3164 2HG  ARG A 212      20.328  -2.169 -36.896  1.00  1.45           H  
ATOM   3165 1HD  ARG A 212      19.703  -1.429 -39.754  1.00  1.45           H  
ATOM   3166 2HD  ARG A 212      18.640  -2.394 -38.704  1.00  1.45           H  
ATOM   3167  HE  ARG A 212      19.124  -0.046 -37.271  1.00  1.45           H  
ATOM   3168 1HH1 ARG A 212      17.809  -0.863 -40.421  1.00  1.45           H  
ATOM   3169 2HH1 ARG A 212      16.741   0.526 -40.483  1.00  1.45           H  
ATOM   3170 1HH2 ARG A 212      17.725   1.816 -37.333  1.00  1.45           H  
ATOM   3171 2HH2 ARG A 212      16.697   2.023 -38.747  1.00  1.45           H  
ATOM   3172  N   SER A 213      22.904  -0.770 -35.269  1.00  1.46           N  
ATOM   3173  CA  SER A 213      22.743  -0.809 -33.821  1.00  1.46           C  
ATOM   3174  C   SER A 213      22.055   0.448 -33.393  1.00  1.46           C  
ATOM   3175  O   SER A 213      22.251   1.489 -34.016  1.00  1.46           O  
ATOM   3176  CB  SER A 213      24.072  -0.876 -33.092  1.00  1.46           C  
ATOM   3177  OG  SER A 213      23.878  -0.710 -31.696  1.00  1.46           O  
ATOM   3178  H   SER A 213      23.036   0.132 -35.695  1.00  1.46           H  
ATOM   3179  HA  SER A 213      22.125  -1.667 -33.549  1.00  1.46           H  
ATOM   3180 1HB  SER A 213      24.551  -1.836 -33.288  1.00  1.46           H  
ATOM   3181 2HB  SER A 213      24.733  -0.095 -33.467  1.00  1.46           H  
ATOM   3182  HG  SER A 213      23.409  -1.499 -31.404  1.00  1.46           H  
ATOM   3183  N   PHE A 214      21.310   0.398 -32.297  1.00  1.43           N  
ATOM   3184  CA  PHE A 214      20.692   1.624 -31.820  1.00  1.43           C  
ATOM   3185  C   PHE A 214      21.741   2.704 -31.565  1.00  1.43           C  
ATOM   3186  O   PHE A 214      21.434   3.885 -31.708  1.00  1.43           O  
ATOM   3187  CB  PHE A 214      19.912   1.390 -30.530  1.00  1.43           C  
ATOM   3188  CG  PHE A 214      20.777   1.281 -29.297  1.00  1.43           C  
ATOM   3189  CD1 PHE A 214      21.042   2.410 -28.528  1.00  1.43           C  
ATOM   3190  CD2 PHE A 214      21.323   0.066 -28.903  1.00  1.43           C  
ATOM   3191  CE1 PHE A 214      21.823   2.326 -27.399  1.00  1.43           C  
ATOM   3192  CE2 PHE A 214      22.109  -0.018 -27.769  1.00  1.43           C  
ATOM   3193  CZ  PHE A 214      22.357   1.111 -27.016  1.00  1.43           C  
ATOM   3194  H   PHE A 214      21.170  -0.474 -31.809  1.00  1.43           H  
ATOM   3195  HA  PHE A 214      20.002   1.985 -32.585  1.00  1.43           H  
ATOM   3196 1HB  PHE A 214      19.211   2.210 -30.379  1.00  1.43           H  
ATOM   3197 2HB  PHE A 214      19.329   0.475 -30.618  1.00  1.43           H  
ATOM   3198  HD1 PHE A 214      20.624   3.369 -28.831  1.00  1.43           H  
ATOM   3199  HD2 PHE A 214      21.123  -0.824 -29.497  1.00  1.43           H  
ATOM   3200  HE1 PHE A 214      22.022   3.219 -26.810  1.00  1.43           H  
ATOM   3201  HE2 PHE A 214      22.532  -0.976 -27.468  1.00  1.43           H  
ATOM   3202  HZ  PHE A 214      22.976   1.045 -26.123  1.00  1.43           H  
ATOM   3203  N   GLN A 215      22.991   2.313 -31.251  1.00  1.37           N  
ATOM   3204  CA  GLN A 215      24.012   3.322 -31.012  1.00  1.37           C  
ATOM   3205  C   GLN A 215      24.275   4.106 -32.286  1.00  1.37           C  
ATOM   3206  O   GLN A 215      24.570   5.302 -32.251  1.00  1.37           O  
ATOM   3207  CB  GLN A 215      25.327   2.694 -30.543  1.00  1.37           C  
ATOM   3208  CG  GLN A 215      25.323   2.106 -29.154  1.00  1.37           C  
ATOM   3209  CD  GLN A 215      25.115   3.158 -28.065  1.00  1.37           C  
ATOM   3210  OE1 GLN A 215      24.745   4.320 -28.335  1.00  1.37           O  
ATOM   3211  NE2 GLN A 215      25.370   2.745 -26.824  1.00  1.37           N  
ATOM   3212  H   GLN A 215      23.222   1.316 -31.196  1.00  1.37           H  
ATOM   3213  HA  GLN A 215      23.650   4.009 -30.248  1.00  1.37           H  
ATOM   3214 1HB  GLN A 215      25.598   1.890 -31.230  1.00  1.37           H  
ATOM   3215 2HB  GLN A 215      26.118   3.433 -30.594  1.00  1.37           H  
ATOM   3216 1HG  GLN A 215      24.514   1.381 -29.095  1.00  1.37           H  
ATOM   3217 2HG  GLN A 215      26.280   1.610 -28.972  1.00  1.37           H  
ATOM   3218 1HE2 GLN A 215      25.270   3.355 -26.039  1.00  1.37           H  
ATOM   3219 2HE2 GLN A 215      25.674   1.800 -26.679  1.00  1.37           H  
ATOM   3220  N   MET A 216      24.175   3.436 -33.424  1.00  1.27           N  
ATOM   3221  CA  MET A 216      24.405   4.081 -34.693  1.00  1.27           C  
ATOM   3222  C   MET A 216      23.305   5.103 -34.887  1.00  1.27           C  
ATOM   3223  O   MET A 216      23.575   6.281 -35.093  1.00  1.27           O  
ATOM   3224  CB  MET A 216      24.467   3.039 -35.789  1.00  1.27           C  
ATOM   3225  CG  MET A 216      24.739   3.527 -37.161  1.00  1.27           C  
ATOM   3226  SD  MET A 216      23.286   4.105 -37.948  1.00  1.27           S  
ATOM   3227  CE  MET A 216      22.464   2.529 -37.970  1.00  1.27           C  
ATOM   3228  H   MET A 216      23.864   2.473 -33.419  1.00  1.27           H  
ATOM   3229  HA  MET A 216      25.342   4.612 -34.671  1.00  1.27           H  
ATOM   3230 1HB  MET A 216      25.226   2.298 -35.541  1.00  1.27           H  
ATOM   3231 2HB  MET A 216      23.522   2.522 -35.832  1.00  1.27           H  
ATOM   3232 1HG  MET A 216      25.467   4.322 -37.130  1.00  1.27           H  
ATOM   3233 2HG  MET A 216      25.136   2.722 -37.735  1.00  1.27           H  
ATOM   3234 1HE  MET A 216      21.488   2.642 -38.416  1.00  1.27           H  
ATOM   3235 2HE  MET A 216      23.060   1.818 -38.527  1.00  1.27           H  
ATOM   3236 3HE  MET A 216      22.335   2.176 -36.948  1.00  1.27           H  
ATOM   3237  N   ASP A 217      22.053   4.669 -34.704  1.00  1.17           N  
ATOM   3238  CA  ASP A 217      20.908   5.573 -34.855  1.00  1.17           C  
ATOM   3239  C   ASP A 217      20.929   6.776 -33.887  1.00  1.17           C  
ATOM   3240  O   ASP A 217      20.520   7.877 -34.264  1.00  1.17           O  
ATOM   3241  CB  ASP A 217      19.578   4.804 -34.702  1.00  1.17           C  
ATOM   3242  CG  ASP A 217      19.164   3.931 -35.960  1.00  1.17           C  
ATOM   3243  OD1 ASP A 217      19.714   4.138 -37.024  1.00  1.17           O  
ATOM   3244  OD2 ASP A 217      18.301   3.073 -35.830  1.00  1.17           O  
ATOM   3245  H   ASP A 217      21.913   3.682 -34.475  1.00  1.17           H  
ATOM   3246  HA  ASP A 217      20.938   5.969 -35.870  1.00  1.17           H  
ATOM   3247 1HB  ASP A 217      19.654   4.148 -33.834  1.00  1.17           H  
ATOM   3248 2HB  ASP A 217      18.780   5.516 -34.493  1.00  1.17           H  
ATOM   3249  N   VAL A 218      21.410   6.573 -32.653  1.00  1.07           N  
ATOM   3250  CA  VAL A 218      21.451   7.644 -31.653  1.00  1.07           C  
ATOM   3251  C   VAL A 218      22.717   8.498 -31.682  1.00  1.07           C  
ATOM   3252  O   VAL A 218      22.636   9.721 -31.677  1.00  1.07           O  
ATOM   3253  CB  VAL A 218      21.332   7.061 -30.231  1.00  1.07           C  
ATOM   3254  CG1 VAL A 218      21.491   8.179 -29.196  1.00  1.07           C  
ATOM   3255  CG2 VAL A 218      19.992   6.375 -30.062  1.00  1.07           C  
ATOM   3256  H   VAL A 218      21.711   5.636 -32.389  1.00  1.07           H  
ATOM   3257  HA  VAL A 218      20.596   8.295 -31.831  1.00  1.07           H  
ATOM   3258  HB  VAL A 218      22.137   6.336 -30.076  1.00  1.07           H  
ATOM   3259 1HG1 VAL A 218      21.426   7.759 -28.193  1.00  1.07           H  
ATOM   3260 2HG1 VAL A 218      22.451   8.658 -29.322  1.00  1.07           H  
ATOM   3261 3HG1 VAL A 218      20.702   8.916 -29.334  1.00  1.07           H  
ATOM   3262 1HG2 VAL A 218      19.923   5.956 -29.060  1.00  1.07           H  
ATOM   3263 2HG2 VAL A 218      19.194   7.100 -30.212  1.00  1.07           H  
ATOM   3264 3HG2 VAL A 218      19.895   5.578 -30.794  1.00  1.07           H  
ATOM   3265  N   ARG A 219      23.883   7.855 -31.667  1.00  0.99           N  
ATOM   3266  CA  ARG A 219      25.166   8.532 -31.565  1.00  0.99           C  
ATOM   3267  C   ARG A 219      25.958   8.631 -32.867  1.00  0.99           C  
ATOM   3268  O   ARG A 219      26.828   9.497 -32.989  1.00  0.99           O  
ATOM   3269  CB  ARG A 219      26.013   7.855 -30.495  1.00  0.99           C  
ATOM   3270  CG  ARG A 219      25.518   8.083 -29.055  1.00  0.99           C  
ATOM   3271  CD  ARG A 219      26.353   7.419 -28.032  1.00  0.99           C  
ATOM   3272  NE  ARG A 219      26.006   7.855 -26.687  1.00  0.99           N  
ATOM   3273  CZ  ARG A 219      25.045   7.358 -25.901  1.00  0.99           C  
ATOM   3274  NH1 ARG A 219      24.275   6.356 -26.285  1.00  0.99           N  
ATOM   3275  NH2 ARG A 219      24.890   7.892 -24.709  1.00  0.99           N  
ATOM   3276  H   ARG A 219      23.895   6.846 -31.710  1.00  0.99           H  
ATOM   3277  HA  ARG A 219      24.970   9.545 -31.230  1.00  0.99           H  
ATOM   3278 1HB  ARG A 219      26.020   6.779 -30.671  1.00  0.99           H  
ATOM   3279 2HB  ARG A 219      27.032   8.200 -30.572  1.00  0.99           H  
ATOM   3280 1HG  ARG A 219      25.513   9.140 -28.831  1.00  0.99           H  
ATOM   3281 2HG  ARG A 219      24.518   7.684 -28.957  1.00  0.99           H  
ATOM   3282 1HD  ARG A 219      26.229   6.349 -28.085  1.00  0.99           H  
ATOM   3283 2HD  ARG A 219      27.386   7.666 -28.197  1.00  0.99           H  
ATOM   3284  HE  ARG A 219      26.560   8.640 -26.295  1.00  0.99           H  
ATOM   3285 1HH1 ARG A 219      24.411   5.904 -27.198  1.00  0.99           H  
ATOM   3286 2HH1 ARG A 219      23.563   6.007 -25.664  1.00  0.99           H  
ATOM   3287 1HH2 ARG A 219      25.518   8.655 -24.418  1.00  0.99           H  
ATOM   3288 2HH2 ARG A 219      24.184   7.540 -24.085  1.00  0.99           H  
ATOM   3289  N   GLY A 220      25.675   7.766 -33.834  1.00  0.92           N  
ATOM   3290  CA  GLY A 220      26.395   7.749 -35.103  1.00  0.92           C  
ATOM   3291  C   GLY A 220      26.569   9.142 -35.689  1.00  0.92           C  
ATOM   3292  O   GLY A 220      27.703   9.597 -35.844  1.00  0.92           O  
ATOM   3293  H   GLY A 220      24.944   7.064 -33.700  1.00  0.92           H  
ATOM   3294 1HA  GLY A 220      27.383   7.327 -34.944  1.00  0.92           H  
ATOM   3295 2HA  GLY A 220      25.891   7.087 -35.800  1.00  0.92           H  
ATOM   3296  N   PRO A 221      25.476   9.812 -36.099  1.00  0.87           N  
ATOM   3297  CA  PRO A 221      25.442  11.166 -36.623  1.00  0.87           C  
ATOM   3298  C   PRO A 221      26.143  12.180 -35.731  1.00  0.87           C  
ATOM   3299  O   PRO A 221      26.683  13.175 -36.207  1.00  0.87           O  
ATOM   3300  CB  PRO A 221      23.941  11.452 -36.685  1.00  0.87           C  
ATOM   3301  CG  PRO A 221      23.309  10.096 -36.888  1.00  0.87           C  
ATOM   3302  CD  PRO A 221      24.143   9.158 -36.061  1.00  0.87           C  
ATOM   3303  HA  PRO A 221      25.872  11.177 -37.635  1.00  0.87           H  
ATOM   3304 1HB  PRO A 221      23.617  11.933 -35.745  1.00  0.87           H  
ATOM   3305 2HB  PRO A 221      23.724  12.157 -37.499  1.00  0.87           H  
ATOM   3306 1HG  PRO A 221      22.256  10.112 -36.561  1.00  0.87           H  
ATOM   3307 2HG  PRO A 221      23.305   9.830 -37.954  1.00  0.87           H  
ATOM   3308 1HD  PRO A 221      23.735   9.108 -35.037  1.00  0.87           H  
ATOM   3309 2HD  PRO A 221      24.154   8.186 -36.556  1.00  0.87           H  
ATOM   3310  N   TRP A 222      26.130  11.961 -34.417  1.00  0.84           N  
ATOM   3311  CA  TRP A 222      26.771  12.926 -33.543  1.00  0.84           C  
ATOM   3312  C   TRP A 222      28.275  12.810 -33.716  1.00  0.84           C  
ATOM   3313  O   TRP A 222      28.989  13.807 -33.844  1.00  0.84           O  
ATOM   3314  CB  TRP A 222      26.362  12.687 -32.092  1.00  0.84           C  
ATOM   3315  CG  TRP A 222      24.899  12.881 -31.871  1.00  0.84           C  
ATOM   3316  CD1 TRP A 222      24.033  13.524 -32.701  1.00  0.84           C  
ATOM   3317  CD2 TRP A 222      24.114  12.433 -30.740  1.00  0.84           C  
ATOM   3318  NE1 TRP A 222      22.765  13.495 -32.175  1.00  0.84           N  
ATOM   3319  CE2 TRP A 222      22.798  12.828 -30.974  1.00  0.84           C  
ATOM   3320  CE3 TRP A 222      24.417  11.737 -29.572  1.00  0.84           C  
ATOM   3321  CZ2 TRP A 222      21.775  12.542 -30.077  1.00  0.84           C  
ATOM   3322  CZ3 TRP A 222      23.405  11.447 -28.685  1.00  0.84           C  
ATOM   3323  CH2 TRP A 222      22.113  11.838 -28.925  1.00  0.84           C  
ATOM   3324  H   TRP A 222      25.701  11.135 -34.019  1.00  0.84           H  
ATOM   3325  HA  TRP A 222      26.460  13.928 -33.832  1.00  0.84           H  
ATOM   3326 1HB  TRP A 222      26.622  11.678 -31.801  1.00  0.84           H  
ATOM   3327 2HB  TRP A 222      26.893  13.357 -31.443  1.00  0.84           H  
ATOM   3328  HD1 TRP A 222      24.307  13.985 -33.648  1.00  0.84           H  
ATOM   3329  HE1 TRP A 222      21.941  13.892 -32.598  1.00  0.84           H  
ATOM   3330  HE3 TRP A 222      25.436  11.424 -29.361  1.00  0.84           H  
ATOM   3331  HZ2 TRP A 222      20.744  12.846 -30.257  1.00  0.84           H  
ATOM   3332  HZ3 TRP A 222      23.671  10.893 -27.785  1.00  0.84           H  
ATOM   3333  HH2 TRP A 222      21.340  11.589 -28.200  1.00  0.84           H  
ATOM   3334  N   ILE A 223      28.759  11.576 -33.803  1.00  0.82           N  
ATOM   3335  CA  ILE A 223      30.179  11.345 -33.985  1.00  0.82           C  
ATOM   3336  C   ILE A 223      30.598  11.880 -35.346  1.00  0.82           C  
ATOM   3337  O   ILE A 223      31.560  12.635 -35.475  1.00  0.82           O  
ATOM   3338  CB  ILE A 223      30.503   9.848 -33.927  1.00  0.82           C  
ATOM   3339  CG1 ILE A 223      30.243   9.292 -32.553  1.00  0.82           C  
ATOM   3340  CG2 ILE A 223      31.944   9.641 -34.302  1.00  0.82           C  
ATOM   3341  CD1 ILE A 223      30.241   7.785 -32.499  1.00  0.82           C  
ATOM   3342  H   ILE A 223      28.122  10.782 -33.709  1.00  0.82           H  
ATOM   3343  HA  ILE A 223      30.731  11.873 -33.204  1.00  0.82           H  
ATOM   3344  HB  ILE A 223      29.855   9.323 -34.604  1.00  0.82           H  
ATOM   3345 1HG1 ILE A 223      31.014   9.657 -31.880  1.00  0.82           H  
ATOM   3346 2HG1 ILE A 223      29.276   9.649 -32.212  1.00  0.82           H  
ATOM   3347 1HG2 ILE A 223      32.193   8.589 -34.273  1.00  0.82           H  
ATOM   3348 2HG2 ILE A 223      32.126  10.026 -35.301  1.00  0.82           H  
ATOM   3349 3HG2 ILE A 223      32.556  10.175 -33.591  1.00  0.82           H  
ATOM   3350 1HD1 ILE A 223      30.050   7.456 -31.484  1.00  0.82           H  
ATOM   3351 2HD1 ILE A 223      29.459   7.404 -33.156  1.00  0.82           H  
ATOM   3352 3HD1 ILE A 223      31.194   7.414 -32.821  1.00  0.82           H  
ATOM   3353  N   ALA A 224      29.814  11.520 -36.363  1.00  0.82           N  
ATOM   3354  CA  ALA A 224      30.067  11.900 -37.745  1.00  0.82           C  
ATOM   3355  C   ALA A 224      30.106  13.415 -37.956  1.00  0.82           C  
ATOM   3356  O   ALA A 224      30.875  13.897 -38.793  1.00  0.82           O  
ATOM   3357  CB  ALA A 224      29.019  11.283 -38.637  1.00  0.82           C  
ATOM   3358  H   ALA A 224      29.013  10.920 -36.163  1.00  0.82           H  
ATOM   3359  HA  ALA A 224      31.041  11.504 -38.020  1.00  0.82           H  
ATOM   3360 1HB  ALA A 224      29.221  11.526 -39.676  1.00  0.82           H  
ATOM   3361 2HB  ALA A 224      29.048  10.207 -38.499  1.00  0.82           H  
ATOM   3362 3HB  ALA A 224      28.045  11.670 -38.361  1.00  0.82           H  
ATOM   3363  N   ASN A 225      29.295  14.162 -37.206  1.00  0.82           N  
ATOM   3364  CA  ASN A 225      29.259  15.615 -37.324  1.00  0.82           C  
ATOM   3365  C   ASN A 225      30.074  16.340 -36.243  1.00  0.82           C  
ATOM   3366  O   ASN A 225      29.922  17.553 -36.071  1.00  0.82           O  
ATOM   3367  CB  ASN A 225      27.825  16.101 -37.306  1.00  0.82           C  
ATOM   3368  CG  ASN A 225      27.068  15.689 -38.545  1.00  0.82           C  
ATOM   3369  OD1 ASN A 225      27.616  15.714 -39.657  1.00  0.82           O  
ATOM   3370  ND2 ASN A 225      25.822  15.318 -38.381  1.00  0.82           N  
ATOM   3371  H   ASN A 225      28.643  13.716 -36.560  1.00  0.82           H  
ATOM   3372  HA  ASN A 225      29.697  15.887 -38.283  1.00  0.82           H  
ATOM   3373 1HB  ASN A 225      27.320  15.692 -36.427  1.00  0.82           H  
ATOM   3374 2HB  ASN A 225      27.807  17.185 -37.219  1.00  0.82           H  
ATOM   3375 1HD2 ASN A 225      25.275  15.038 -39.169  1.00  0.82           H  
ATOM   3376 2HD2 ASN A 225      25.419  15.315 -37.464  1.00  0.82           H  
ATOM   3377  N   ASP A 226      30.927  15.610 -35.512  1.00  0.84           N  
ATOM   3378  CA  ASP A 226      31.745  16.163 -34.424  1.00  0.84           C  
ATOM   3379  C   ASP A 226      30.934  16.916 -33.357  1.00  0.84           C  
ATOM   3380  O   ASP A 226      31.358  17.967 -32.864  1.00  0.84           O  
ATOM   3381  CB  ASP A 226      32.825  17.113 -34.973  1.00  0.84           C  
ATOM   3382  CG  ASP A 226      33.895  16.437 -35.856  1.00  0.84           C  
ATOM   3383  OD1 ASP A 226      34.259  15.317 -35.598  1.00  0.84           O  
ATOM   3384  OD2 ASP A 226      34.338  17.071 -36.787  1.00  0.84           O  
ATOM   3385  H   ASP A 226      31.020  14.609 -35.695  1.00  0.84           H  
ATOM   3386  HA  ASP A 226      32.241  15.325 -33.935  1.00  0.84           H  
ATOM   3387 1HB  ASP A 226      32.355  17.909 -35.549  1.00  0.84           H  
ATOM   3388 2HB  ASP A 226      33.331  17.589 -34.134  1.00  0.84           H  
ATOM   3389  N   ASP A 227      29.774  16.369 -32.996  1.00  0.87           N  
ATOM   3390  CA  ASP A 227      28.897  16.919 -31.972  1.00  0.87           C  
ATOM   3391  C   ASP A 227      28.989  16.057 -30.728  1.00  0.87           C  
ATOM   3392  O   ASP A 227      28.522  14.924 -30.707  1.00  0.87           O  
ATOM   3393  CB  ASP A 227      27.452  17.007 -32.467  1.00  0.87           C  
ATOM   3394  CG  ASP A 227      26.466  17.649 -31.459  1.00  0.87           C  
ATOM   3395  OD1 ASP A 227      26.730  17.693 -30.260  1.00  0.87           O  
ATOM   3396  OD2 ASP A 227      25.441  18.103 -31.919  1.00  0.87           O  
ATOM   3397  H   ASP A 227      29.491  15.502 -33.443  1.00  0.87           H  
ATOM   3398  HA  ASP A 227      29.238  17.922 -31.722  1.00  0.87           H  
ATOM   3399 1HB  ASP A 227      27.428  17.582 -33.395  1.00  0.87           H  
ATOM   3400 2HB  ASP A 227      27.101  16.004 -32.701  1.00  0.87           H  
ATOM   3401  N   PHE A 228      29.618  16.572 -29.693  1.00  0.93           N  
ATOM   3402  CA  PHE A 228      29.855  15.771 -28.509  1.00  0.93           C  
ATOM   3403  C   PHE A 228      28.968  16.206 -27.339  1.00  0.93           C  
ATOM   3404  O   PHE A 228      29.282  15.941 -26.167  1.00  0.93           O  
ATOM   3405  CB  PHE A 228      31.338  15.844 -28.179  1.00  0.93           C  
ATOM   3406  CG  PHE A 228      32.181  15.357 -29.342  1.00  0.93           C  
ATOM   3407  CD1 PHE A 228      32.883  16.248 -30.134  1.00  0.93           C  
ATOM   3408  CD2 PHE A 228      32.221  14.023 -29.672  1.00  0.93           C  
ATOM   3409  CE1 PHE A 228      33.620  15.806 -31.214  1.00  0.93           C  
ATOM   3410  CE2 PHE A 228      32.955  13.569 -30.754  1.00  0.93           C  
ATOM   3411  CZ  PHE A 228      33.656  14.466 -31.523  1.00  0.93           C  
ATOM   3412  H   PHE A 228      29.957  17.523 -29.739  1.00  0.93           H  
ATOM   3413  HA  PHE A 228      29.613  14.733 -28.738  1.00  0.93           H  
ATOM   3414 1HB  PHE A 228      31.624  16.871 -27.946  1.00  0.93           H  
ATOM   3415 2HB  PHE A 228      31.565  15.233 -27.305  1.00  0.93           H  
ATOM   3416  HD1 PHE A 228      32.847  17.312 -29.899  1.00  0.93           H  
ATOM   3417  HD2 PHE A 228      31.660  13.331 -29.065  1.00  0.93           H  
ATOM   3418  HE1 PHE A 228      34.167  16.522 -31.831  1.00  0.93           H  
ATOM   3419  HE2 PHE A 228      32.971  12.507 -30.999  1.00  0.93           H  
ATOM   3420  HZ  PHE A 228      34.231  14.129 -32.380  1.00  0.93           H  
ATOM   3421  N   ALA A 229      27.827  16.844 -27.662  1.00  1.00           N  
ATOM   3422  CA  ALA A 229      26.912  17.308 -26.623  1.00  1.00           C  
ATOM   3423  C   ALA A 229      26.621  16.182 -25.654  1.00  1.00           C  
ATOM   3424  O   ALA A 229      26.233  15.083 -26.043  1.00  1.00           O  
ATOM   3425  CB  ALA A 229      25.615  17.799 -27.240  1.00  1.00           C  
ATOM   3426  H   ALA A 229      27.588  17.033 -28.649  1.00  1.00           H  
ATOM   3427  HA  ALA A 229      27.390  18.121 -26.079  1.00  1.00           H  
ATOM   3428 1HB  ALA A 229      24.948  18.148 -26.456  1.00  1.00           H  
ATOM   3429 2HB  ALA A 229      25.829  18.616 -27.934  1.00  1.00           H  
ATOM   3430 3HB  ALA A 229      25.144  16.982 -27.786  1.00  1.00           H  
ATOM   3431  N   ASN A 230      26.774  16.476 -24.377  1.00  1.08           N  
ATOM   3432  CA  ASN A 230      26.639  15.470 -23.342  1.00  1.08           C  
ATOM   3433  C   ASN A 230      25.328  14.720 -23.232  1.00  1.08           C  
ATOM   3434  O   ASN A 230      24.243  15.307 -23.145  1.00  1.08           O  
ATOM   3435  CB  ASN A 230      26.948  16.062 -21.998  1.00  1.08           C  
ATOM   3436  CG  ASN A 230      27.015  14.994 -20.942  1.00  1.08           C  
ATOM   3437  OD1 ASN A 230      27.542  13.914 -21.202  1.00  1.08           O  
ATOM   3438  ND2 ASN A 230      26.493  15.268 -19.773  1.00  1.08           N  
ATOM   3439  H   ASN A 230      27.056  17.410 -24.117  1.00  1.08           H  
ATOM   3440  HA  ASN A 230      27.394  14.713 -23.541  1.00  1.08           H  
ATOM   3441 1HB  ASN A 230      27.891  16.594 -22.043  1.00  1.08           H  
ATOM   3442 2HB  ASN A 230      26.176  16.781 -21.726  1.00  1.08           H  
ATOM   3443 1HD2 ASN A 230      26.517  14.588 -19.041  1.00  1.08           H  
ATOM   3444 2HD2 ASN A 230      26.075  16.162 -19.611  1.00  1.08           H  
ATOM   3445  N   ARG A 231      25.472  13.400 -23.192  1.00  1.14           N  
ATOM   3446  CA  ARG A 231      24.408  12.444 -22.951  1.00  1.14           C  
ATOM   3447  C   ARG A 231      25.049  11.358 -22.087  1.00  1.14           C  
ATOM   3448  O   ARG A 231      25.911  10.624 -22.560  1.00  1.14           O  
ATOM   3449  CB  ARG A 231      23.866  11.835 -24.240  1.00  1.14           C  
ATOM   3450  CG  ARG A 231      23.194  12.806 -25.215  1.00  1.14           C  
ATOM   3451  CD  ARG A 231      21.912  13.345 -24.724  1.00  1.14           C  
ATOM   3452  NE  ARG A 231      21.271  14.189 -25.729  1.00  1.14           N  
ATOM   3453  CZ  ARG A 231      21.516  15.506 -25.928  1.00  1.14           C  
ATOM   3454  NH1 ARG A 231      22.395  16.162 -25.194  1.00  1.14           N  
ATOM   3455  NH2 ARG A 231      20.854  16.149 -26.877  1.00  1.14           N  
ATOM   3456  H   ARG A 231      26.407  13.042 -23.317  1.00  1.14           H  
ATOM   3457  HA  ARG A 231      23.598  12.922 -22.400  1.00  1.14           H  
ATOM   3458 1HB  ARG A 231      24.686  11.357 -24.782  1.00  1.14           H  
ATOM   3459 2HB  ARG A 231      23.142  11.058 -23.997  1.00  1.14           H  
ATOM   3460 1HG  ARG A 231      23.864  13.635 -25.452  1.00  1.14           H  
ATOM   3461 2HG  ARG A 231      22.971  12.276 -26.109  1.00  1.14           H  
ATOM   3462 1HD  ARG A 231      21.237  12.524 -24.484  1.00  1.14           H  
ATOM   3463 2HD  ARG A 231      22.086  13.947 -23.832  1.00  1.14           H  
ATOM   3464  HE  ARG A 231      20.585  13.753 -26.325  1.00  1.14           H  
ATOM   3465 1HH1 ARG A 231      22.932  15.691 -24.447  1.00  1.14           H  
ATOM   3466 2HH1 ARG A 231      22.547  17.142 -25.357  1.00  1.14           H  
ATOM   3467 1HH2 ARG A 231      20.177  15.657 -27.444  1.00  1.14           H  
ATOM   3468 2HH2 ARG A 231      21.026  17.131 -27.034  1.00  1.14           H  
ATOM   3469  N   PHE A 232      24.698  11.301 -20.805  1.00  1.19           N  
ATOM   3470  CA  PHE A 232      25.243  10.365 -19.783  1.00  1.19           C  
ATOM   3471  C   PHE A 232      26.747  10.565 -19.406  1.00  1.19           C  
ATOM   3472  O   PHE A 232      27.097  10.540 -18.224  1.00  1.19           O  
ATOM   3473  CB  PHE A 232      25.012   8.923 -20.249  1.00  1.19           C  
ATOM   3474  CG  PHE A 232      23.544   8.555 -20.367  1.00  1.19           C  
ATOM   3475  CD1 PHE A 232      22.906   8.541 -21.604  1.00  1.19           C  
ATOM   3476  CD2 PHE A 232      22.804   8.211 -19.242  1.00  1.19           C  
ATOM   3477  CE1 PHE A 232      21.564   8.198 -21.714  1.00  1.19           C  
ATOM   3478  CE2 PHE A 232      21.461   7.866 -19.348  1.00  1.19           C  
ATOM   3479  CZ  PHE A 232      20.841   7.860 -20.586  1.00  1.19           C  
ATOM   3480  H   PHE A 232      23.991  11.953 -20.496  1.00  1.19           H  
ATOM   3481  HA  PHE A 232      24.663  10.510 -18.871  1.00  1.19           H  
ATOM   3482 1HB  PHE A 232      25.492   8.730 -21.198  1.00  1.19           H  
ATOM   3483 2HB  PHE A 232      25.462   8.259 -19.548  1.00  1.19           H  
ATOM   3484  HD1 PHE A 232      23.473   8.808 -22.490  1.00  1.19           H  
ATOM   3485  HD2 PHE A 232      23.290   8.213 -18.264  1.00  1.19           H  
ATOM   3486  HE1 PHE A 232      21.079   8.194 -22.691  1.00  1.19           H  
ATOM   3487  HE2 PHE A 232      20.896   7.599 -18.456  1.00  1.19           H  
ATOM   3488  HZ  PHE A 232      19.790   7.589 -20.669  1.00  1.19           H  
ATOM   3489  N   GLY A 233      27.577  10.912 -20.390  1.00  1.21           N  
ATOM   3490  CA  GLY A 233      28.966  11.363 -20.228  1.00  1.21           C  
ATOM   3491  C   GLY A 233      30.093  10.323 -20.218  1.00  1.21           C  
ATOM   3492  O   GLY A 233      29.906   9.168 -19.806  1.00  1.21           O  
ATOM   3493  H   GLY A 233      27.200  10.851 -21.324  1.00  1.21           H  
ATOM   3494 1HA  GLY A 233      29.162  12.052 -21.034  1.00  1.21           H  
ATOM   3495 2HA  GLY A 233      29.033  11.962 -19.322  1.00  1.21           H  
ATOM   3496  N   LEU A 234      31.304  10.784 -20.584  1.00  1.20           N  
ATOM   3497  CA  LEU A 234      32.519   9.962 -20.523  1.00  1.20           C  
ATOM   3498  C   LEU A 234      32.801   9.496 -19.119  1.00  1.20           C  
ATOM   3499  O   LEU A 234      33.163   8.344 -18.923  1.00  1.20           O  
ATOM   3500  CB  LEU A 234      33.761  10.738 -20.928  1.00  1.20           C  
ATOM   3501  CG  LEU A 234      34.003  11.086 -22.330  1.00  1.20           C  
ATOM   3502  CD1 LEU A 234      35.071  12.034 -22.329  1.00  1.20           C  
ATOM   3503  CD2 LEU A 234      34.462   9.911 -23.075  1.00  1.20           C  
ATOM   3504  H   LEU A 234      31.355  11.739 -20.948  1.00  1.20           H  
ATOM   3505  HA  LEU A 234      32.389   9.095 -21.172  1.00  1.20           H  
ATOM   3506 1HB  LEU A 234      33.710  11.679 -20.410  1.00  1.20           H  
ATOM   3507 2HB  LEU A 234      34.638  10.204 -20.564  1.00  1.20           H  
ATOM   3508  HG  LEU A 234      33.108  11.515 -22.775  1.00  1.20           H  
ATOM   3509 1HD1 LEU A 234      35.333  12.355 -23.313  1.00  1.20           H  
ATOM   3510 2HD1 LEU A 234      34.732  12.822 -21.777  1.00  1.20           H  
ATOM   3511 3HD1 LEU A 234      35.932  11.603 -21.847  1.00  1.20           H  
ATOM   3512 1HD2 LEU A 234      34.672  10.188 -24.099  1.00  1.20           H  
ATOM   3513 2HD2 LEU A 234      35.368   9.542 -22.608  1.00  1.20           H  
ATOM   3514 3HD2 LEU A 234      33.721   9.156 -23.052  1.00  1.20           H  
ATOM   3515  N   ASP A 235      32.622  10.377 -18.129  1.00  1.17           N  
ATOM   3516  CA  ASP A 235      32.854   9.958 -16.752  1.00  1.17           C  
ATOM   3517  C   ASP A 235      32.015   8.750 -16.372  1.00  1.17           C  
ATOM   3518  O   ASP A 235      32.507   7.823 -15.721  1.00  1.17           O  
ATOM   3519  CB  ASP A 235      32.568  11.089 -15.768  1.00  1.17           C  
ATOM   3520  CG  ASP A 235      32.754  10.631 -14.325  1.00  1.17           C  
ATOM   3521  OD1 ASP A 235      33.838  10.217 -13.947  1.00  1.17           O  
ATOM   3522  OD2 ASP A 235      31.804  10.666 -13.562  1.00  1.17           O  
ATOM   3523  H   ASP A 235      32.373  11.345 -18.338  1.00  1.17           H  
ATOM   3524  HA  ASP A 235      33.905   9.684 -16.655  1.00  1.17           H  
ATOM   3525 1HB  ASP A 235      33.235  11.930 -15.973  1.00  1.17           H  
ATOM   3526 2HB  ASP A 235      31.544  11.441 -15.903  1.00  1.17           H  
ATOM   3527  N   LEU A 236      30.745   8.741 -16.769  1.00  1.15           N  
ATOM   3528  CA  LEU A 236      29.919   7.608 -16.416  1.00  1.15           C  
ATOM   3529  C   LEU A 236      30.435   6.386 -17.148  1.00  1.15           C  
ATOM   3530  O   LEU A 236      30.567   5.315 -16.556  1.00  1.15           O  
ATOM   3531  CB  LEU A 236      28.448   7.838 -16.746  1.00  1.15           C  
ATOM   3532  CG  LEU A 236      27.529   6.669 -16.341  1.00  1.15           C  
ATOM   3533  CD1 LEU A 236      27.642   6.449 -14.825  1.00  1.15           C  
ATOM   3534  CD2 LEU A 236      26.103   6.982 -16.752  1.00  1.15           C  
ATOM   3535  H   LEU A 236      30.368   9.505 -17.315  1.00  1.15           H  
ATOM   3536  HA  LEU A 236      30.007   7.434 -15.346  1.00  1.15           H  
ATOM   3537 1HB  LEU A 236      28.108   8.740 -16.240  1.00  1.15           H  
ATOM   3538 2HB  LEU A 236      28.351   7.993 -17.825  1.00  1.15           H  
ATOM   3539  HG  LEU A 236      27.858   5.749 -16.840  1.00  1.15           H  
ATOM   3540 1HD1 LEU A 236      27.004   5.612 -14.533  1.00  1.15           H  
ATOM   3541 2HD1 LEU A 236      28.678   6.218 -14.569  1.00  1.15           H  
ATOM   3542 3HD1 LEU A 236      27.327   7.348 -14.299  1.00  1.15           H  
ATOM   3543 1HD2 LEU A 236      25.452   6.154 -16.469  1.00  1.15           H  
ATOM   3544 2HD2 LEU A 236      25.769   7.897 -16.262  1.00  1.15           H  
ATOM   3545 3HD2 LEU A 236      26.079   7.109 -17.816  1.00  1.15           H  
ATOM   3546  N   ALA A 237      30.752   6.548 -18.439  1.00  1.14           N  
ATOM   3547  CA  ALA A 237      31.251   5.427 -19.220  1.00  1.14           C  
ATOM   3548  C   ALA A 237      32.521   4.861 -18.602  1.00  1.14           C  
ATOM   3549  O   ALA A 237      32.688   3.648 -18.512  1.00  1.14           O  
ATOM   3550  CB  ALA A 237      31.536   5.862 -20.643  1.00  1.14           C  
ATOM   3551  H   ALA A 237      30.622   7.461 -18.883  1.00  1.14           H  
ATOM   3552  HA  ALA A 237      30.489   4.650 -19.217  1.00  1.14           H  
ATOM   3553 1HB  ALA A 237      31.891   5.015 -21.216  1.00  1.14           H  
ATOM   3554 2HB  ALA A 237      30.627   6.255 -21.094  1.00  1.14           H  
ATOM   3555 3HB  ALA A 237      32.297   6.633 -20.636  1.00  1.14           H  
ATOM   3556  N   LEU A 238      33.389   5.727 -18.093  1.00  1.14           N  
ATOM   3557  CA  LEU A 238      34.623   5.269 -17.489  1.00  1.14           C  
ATOM   3558  C   LEU A 238      34.321   4.436 -16.264  1.00  1.14           C  
ATOM   3559  O   LEU A 238      34.897   3.360 -16.083  1.00  1.14           O  
ATOM   3560  CB  LEU A 238      35.520   6.447 -17.114  1.00  1.14           C  
ATOM   3561  CG  LEU A 238      36.874   6.074 -16.470  1.00  1.14           C  
ATOM   3562  CD1 LEU A 238      37.672   5.162 -17.417  1.00  1.14           C  
ATOM   3563  CD2 LEU A 238      37.654   7.359 -16.219  1.00  1.14           C  
ATOM   3564  H   LEU A 238      33.208   6.722 -18.175  1.00  1.14           H  
ATOM   3565  HA  LEU A 238      35.150   4.648 -18.211  1.00  1.14           H  
ATOM   3566 1HB  LEU A 238      35.708   7.046 -17.999  1.00  1.14           H  
ATOM   3567 2HB  LEU A 238      34.978   7.071 -16.400  1.00  1.14           H  
ATOM   3568  HG  LEU A 238      36.705   5.542 -15.533  1.00  1.14           H  
ATOM   3569 1HD1 LEU A 238      38.629   4.909 -16.962  1.00  1.14           H  
ATOM   3570 2HD1 LEU A 238      37.110   4.247 -17.611  1.00  1.14           H  
ATOM   3571 3HD1 LEU A 238      37.848   5.672 -18.339  1.00  1.14           H  
ATOM   3572 1HD2 LEU A 238      38.620   7.124 -15.770  1.00  1.14           H  
ATOM   3573 2HD2 LEU A 238      37.805   7.876 -17.167  1.00  1.14           H  
ATOM   3574 3HD2 LEU A 238      37.084   8.002 -15.547  1.00  1.14           H  
ATOM   3575  N   LYS A 239      33.403   4.915 -15.423  1.00  1.15           N  
ATOM   3576  CA  LYS A 239      33.050   4.176 -14.225  1.00  1.15           C  
ATOM   3577  C   LYS A 239      32.417   2.824 -14.585  1.00  1.15           C  
ATOM   3578  O   LYS A 239      32.719   1.808 -13.949  1.00  1.15           O  
ATOM   3579  CB  LYS A 239      32.118   5.024 -13.353  1.00  1.15           C  
ATOM   3580  CG  LYS A 239      32.827   6.235 -12.671  1.00  1.15           C  
ATOM   3581  CD  LYS A 239      31.877   6.990 -11.764  1.00  1.15           C  
ATOM   3582  CE  LYS A 239      32.595   8.054 -10.891  1.00  1.15           C  
ATOM   3583  NZ  LYS A 239      33.005   9.293 -11.643  1.00  1.15           N  
ATOM   3584  H   LYS A 239      32.960   5.818 -15.613  1.00  1.15           H  
ATOM   3585  HA  LYS A 239      33.961   3.980 -13.663  1.00  1.15           H  
ATOM   3586 1HB  LYS A 239      31.313   5.424 -13.977  1.00  1.15           H  
ATOM   3587 2HB  LYS A 239      31.661   4.404 -12.586  1.00  1.15           H  
ATOM   3588 1HG  LYS A 239      33.679   5.888 -12.091  1.00  1.15           H  
ATOM   3589 2HG  LYS A 239      33.191   6.923 -13.440  1.00  1.15           H  
ATOM   3590 1HD  LYS A 239      31.135   7.502 -12.385  1.00  1.15           H  
ATOM   3591 2HD  LYS A 239      31.367   6.284 -11.122  1.00  1.15           H  
ATOM   3592 1HE  LYS A 239      31.925   8.345 -10.090  1.00  1.15           H  
ATOM   3593 2HE  LYS A 239      33.485   7.602 -10.457  1.00  1.15           H  
ATOM   3594 1HZ  LYS A 239      33.447   9.934 -11.024  1.00  1.15           H  
ATOM   3595 2HZ  LYS A 239      33.645   9.133 -12.426  1.00  1.15           H  
ATOM   3596 3HZ  LYS A 239      32.202   9.763 -12.065  1.00  1.15           H  
ATOM   3597  N   ASP A 240      31.592   2.789 -15.642  1.00  1.17           N  
ATOM   3598  CA  ASP A 240      30.995   1.526 -16.059  1.00  1.17           C  
ATOM   3599  C   ASP A 240      32.056   0.575 -16.619  1.00  1.17           C  
ATOM   3600  O   ASP A 240      32.023  -0.625 -16.324  1.00  1.17           O  
ATOM   3601  CB  ASP A 240      29.874   1.739 -17.082  1.00  1.17           C  
ATOM   3602  CG  ASP A 240      28.584   2.341 -16.476  1.00  1.17           C  
ATOM   3603  OD1 ASP A 240      28.484   2.384 -15.273  1.00  1.17           O  
ATOM   3604  OD2 ASP A 240      27.690   2.688 -17.219  1.00  1.17           O  
ATOM   3605  H   ASP A 240      31.361   3.654 -16.135  1.00  1.17           H  
ATOM   3606  HA  ASP A 240      30.554   1.054 -15.181  1.00  1.17           H  
ATOM   3607 1HB  ASP A 240      30.234   2.414 -17.858  1.00  1.17           H  
ATOM   3608 2HB  ASP A 240      29.628   0.791 -17.554  1.00  1.17           H  
ATOM   3609  N   VAL A 241      33.027   1.106 -17.378  1.00  1.18           N  
ATOM   3610  CA  VAL A 241      34.080   0.260 -17.921  1.00  1.18           C  
ATOM   3611  C   VAL A 241      34.916  -0.292 -16.794  1.00  1.18           C  
ATOM   3612  O   VAL A 241      35.286  -1.469 -16.808  1.00  1.18           O  
ATOM   3613  CB  VAL A 241      34.978   0.956 -18.943  1.00  1.18           C  
ATOM   3614  CG1 VAL A 241      36.113   0.031 -19.256  1.00  1.18           C  
ATOM   3615  CG2 VAL A 241      34.220   1.249 -20.215  1.00  1.18           C  
ATOM   3616  H   VAL A 241      33.013   2.099 -17.603  1.00  1.18           H  
ATOM   3617  HA  VAL A 241      33.619  -0.567 -18.429  1.00  1.18           H  
ATOM   3618  HB  VAL A 241      35.379   1.883 -18.522  1.00  1.18           H  
ATOM   3619 1HG1 VAL A 241      36.745   0.491 -19.969  1.00  1.18           H  
ATOM   3620 2HG1 VAL A 241      36.662  -0.171 -18.346  1.00  1.18           H  
ATOM   3621 3HG1 VAL A 241      35.748  -0.900 -19.664  1.00  1.18           H  
ATOM   3622 1HG2 VAL A 241      34.884   1.706 -20.918  1.00  1.18           H  
ATOM   3623 2HG2 VAL A 241      33.832   0.332 -20.637  1.00  1.18           H  
ATOM   3624 3HG2 VAL A 241      33.413   1.912 -20.000  1.00  1.18           H  
ATOM   3625  N   ARG A 242      35.225   0.555 -15.813  1.00  1.22           N  
ATOM   3626  CA  ARG A 242      35.970   0.110 -14.657  1.00  1.22           C  
ATOM   3627  C   ARG A 242      35.266  -1.073 -14.033  1.00  1.22           C  
ATOM   3628  O   ARG A 242      35.892  -2.109 -13.805  1.00  1.22           O  
ATOM   3629  CB  ARG A 242      36.107   1.226 -13.637  1.00  1.22           C  
ATOM   3630  CG  ARG A 242      36.842   0.845 -12.360  1.00  1.22           C  
ATOM   3631  CD  ARG A 242      36.837   1.960 -11.359  1.00  1.22           C  
ATOM   3632  NE  ARG A 242      35.477   2.326 -10.914  1.00  1.22           N  
ATOM   3633  CZ  ARG A 242      34.747   1.680  -9.964  1.00  1.22           C  
ATOM   3634  NH1 ARG A 242      35.225   0.633  -9.327  1.00  1.22           N  
ATOM   3635  NH2 ARG A 242      33.530   2.110  -9.663  1.00  1.22           N  
ATOM   3636  H   ARG A 242      34.928   1.529 -15.868  1.00  1.22           H  
ATOM   3637  HA  ARG A 242      36.960  -0.205 -14.969  1.00  1.22           H  
ATOM   3638 1HB  ARG A 242      36.623   2.071 -14.094  1.00  1.22           H  
ATOM   3639 2HB  ARG A 242      35.124   1.570 -13.347  1.00  1.22           H  
ATOM   3640 1HG  ARG A 242      36.344  -0.016 -11.909  1.00  1.22           H  
ATOM   3641 2HG  ARG A 242      37.875   0.585 -12.588  1.00  1.22           H  
ATOM   3642 1HD  ARG A 242      37.408   1.647 -10.482  1.00  1.22           H  
ATOM   3643 2HD  ARG A 242      37.299   2.842 -11.799  1.00  1.22           H  
ATOM   3644  HE  ARG A 242      35.046   3.118 -11.365  1.00  1.22           H  
ATOM   3645 1HH1 ARG A 242      36.158   0.253  -9.533  1.00  1.22           H  
ATOM   3646 2HH1 ARG A 242      34.669   0.162  -8.633  1.00  1.22           H  
ATOM   3647 1HH2 ARG A 242      33.145   2.912 -10.137  1.00  1.22           H  
ATOM   3648 2HH2 ARG A 242      32.989   1.628  -8.959  1.00  1.22           H  
ATOM   3649  N   LEU A 243      33.952  -0.965 -13.813  1.00  1.26           N  
ATOM   3650  CA  LEU A 243      33.261  -2.091 -13.213  1.00  1.26           C  
ATOM   3651  C   LEU A 243      33.304  -3.322 -14.105  1.00  1.26           C  
ATOM   3652  O   LEU A 243      33.491  -4.436 -13.619  1.00  1.26           O  
ATOM   3653  CB  LEU A 243      31.814  -1.733 -12.873  1.00  1.26           C  
ATOM   3654  CG  LEU A 243      31.667  -0.752 -11.732  1.00  1.26           C  
ATOM   3655  CD1 LEU A 243      30.183  -0.420 -11.522  1.00  1.26           C  
ATOM   3656  CD2 LEU A 243      32.315  -1.361 -10.511  1.00  1.26           C  
ATOM   3657  H   LEU A 243      33.456  -0.096 -14.022  1.00  1.26           H  
ATOM   3658  HA  LEU A 243      33.769  -2.335 -12.281  1.00  1.26           H  
ATOM   3659 1HB  LEU A 243      31.352  -1.288 -13.758  1.00  1.26           H  
ATOM   3660 2HB  LEU A 243      31.272  -2.643 -12.620  1.00  1.26           H  
ATOM   3661  HG  LEU A 243      32.178   0.182 -11.978  1.00  1.26           H  
ATOM   3662 1HD1 LEU A 243      30.075   0.291 -10.705  1.00  1.26           H  
ATOM   3663 2HD1 LEU A 243      29.779   0.018 -12.438  1.00  1.26           H  
ATOM   3664 3HD1 LEU A 243      29.635  -1.331 -11.283  1.00  1.26           H  
ATOM   3665 1HD2 LEU A 243      32.233  -0.677  -9.670  1.00  1.26           H  
ATOM   3666 2HD2 LEU A 243      31.822  -2.297 -10.273  1.00  1.26           H  
ATOM   3667 3HD2 LEU A 243      33.373  -1.557 -10.716  1.00  1.26           H  
ATOM   3668  N   GLY A 244      33.185  -3.147 -15.417  1.00  1.32           N  
ATOM   3669  CA  GLY A 244      33.250  -4.303 -16.301  1.00  1.32           C  
ATOM   3670  C   GLY A 244      34.595  -5.010 -16.167  1.00  1.32           C  
ATOM   3671  O   GLY A 244      34.661  -6.246 -16.104  1.00  1.32           O  
ATOM   3672  H   GLY A 244      33.016  -2.216 -15.800  1.00  1.32           H  
ATOM   3673 1HA  GLY A 244      32.435  -4.990 -16.075  1.00  1.32           H  
ATOM   3674 2HA  GLY A 244      33.127  -3.971 -17.324  1.00  1.32           H  
ATOM   3675  N   CYS A 245      35.668  -4.216 -16.086  1.00  1.40           N  
ATOM   3676  CA  CYS A 245      37.013  -4.749 -15.969  1.00  1.40           C  
ATOM   3677  C   CYS A 245      37.194  -5.474 -14.634  1.00  1.40           C  
ATOM   3678  O   CYS A 245      37.769  -6.566 -14.590  1.00  1.40           O  
ATOM   3679  CB  CYS A 245      38.038  -3.611 -16.059  1.00  1.40           C  
ATOM   3680  SG  CYS A 245      38.130  -2.814 -17.689  1.00  1.40           S  
ATOM   3681  H   CYS A 245      35.536  -3.206 -16.145  1.00  1.40           H  
ATOM   3682  HA  CYS A 245      37.182  -5.452 -16.784  1.00  1.40           H  
ATOM   3683 1HB  CYS A 245      37.794  -2.843 -15.327  1.00  1.40           H  
ATOM   3684 2HB  CYS A 245      39.026  -3.993 -15.813  1.00  1.40           H  
ATOM   3685  HG  CYS A 245      36.906  -2.234 -17.593  1.00  1.40           H  
ATOM   3686  N   GLU A 246      36.679  -4.881 -13.549  1.00  1.52           N  
ATOM   3687  CA  GLU A 246      36.796  -5.482 -12.222  1.00  1.52           C  
ATOM   3688  C   GLU A 246      36.024  -6.795 -12.138  1.00  1.52           C  
ATOM   3689  O   GLU A 246      36.503  -7.759 -11.538  1.00  1.52           O  
ATOM   3690  CB  GLU A 246      36.325  -4.501 -11.145  1.00  1.52           C  
ATOM   3691  CG  GLU A 246      37.259  -3.292 -10.952  1.00  1.52           C  
ATOM   3692  CD  GLU A 246      36.740  -2.279  -9.967  1.00  1.52           C  
ATOM   3693  OE1 GLU A 246      35.700  -2.503  -9.392  1.00  1.52           O  
ATOM   3694  OE2 GLU A 246      37.367  -1.248  -9.812  1.00  1.52           O  
ATOM   3695  H   GLU A 246      36.217  -3.977 -13.651  1.00  1.52           H  
ATOM   3696  HA  GLU A 246      37.848  -5.699 -12.041  1.00  1.52           H  
ATOM   3697 1HB  GLU A 246      35.338  -4.121 -11.413  1.00  1.52           H  
ATOM   3698 2HB  GLU A 246      36.232  -5.018 -10.192  1.00  1.52           H  
ATOM   3699 1HG  GLU A 246      38.225  -3.652 -10.605  1.00  1.52           H  
ATOM   3700 2HG  GLU A 246      37.414  -2.809 -11.914  1.00  1.52           H  
ATOM   3701  N   MET A 247      34.846  -6.851 -12.765  1.00  1.69           N  
ATOM   3702  CA  MET A 247      34.058  -8.077 -12.790  1.00  1.69           C  
ATOM   3703  C   MET A 247      34.843  -9.158 -13.505  1.00  1.69           C  
ATOM   3704  O   MET A 247      34.969 -10.276 -13.004  1.00  1.69           O  
ATOM   3705  CB  MET A 247      32.724  -7.817 -13.477  1.00  1.69           C  
ATOM   3706  CG  MET A 247      31.764  -6.938 -12.673  1.00  1.69           C  
ATOM   3707  SD  MET A 247      30.368  -6.340 -13.648  1.00  1.69           S  
ATOM   3708  CE  MET A 247      29.386  -7.775 -13.952  1.00  1.69           C  
ATOM   3709  H   MET A 247      34.481  -6.015 -13.222  1.00  1.69           H  
ATOM   3710  HA  MET A 247      33.879  -8.405 -11.768  1.00  1.69           H  
ATOM   3711 1HB  MET A 247      32.902  -7.325 -14.432  1.00  1.69           H  
ATOM   3712 2HB  MET A 247      32.235  -8.760 -13.682  1.00  1.69           H  
ATOM   3713 1HG  MET A 247      31.372  -7.515 -11.837  1.00  1.69           H  
ATOM   3714 2HG  MET A 247      32.298  -6.084 -12.268  1.00  1.69           H  
ATOM   3715 1HE  MET A 247      28.513  -7.502 -14.542  1.00  1.69           H  
ATOM   3716 2HE  MET A 247      29.972  -8.480 -14.497  1.00  1.69           H  
ATOM   3717 3HE  MET A 247      29.068  -8.210 -13.007  1.00  1.69           H  
ATOM   3718  N   ALA A 248      35.441  -8.808 -14.646  1.00  1.92           N  
ATOM   3719  CA  ALA A 248      36.227  -9.781 -15.374  1.00  1.92           C  
ATOM   3720  C   ALA A 248      37.375 -10.294 -14.512  1.00  1.92           C  
ATOM   3721  O   ALA A 248      37.611 -11.504 -14.443  1.00  1.92           O  
ATOM   3722  CB  ALA A 248      36.754  -9.154 -16.642  1.00  1.92           C  
ATOM   3723  H   ALA A 248      35.315  -7.868 -15.029  1.00  1.92           H  
ATOM   3724  HA  ALA A 248      35.589 -10.620 -15.625  1.00  1.92           H  
ATOM   3725 1HB  ALA A 248      37.327  -9.890 -17.203  1.00  1.92           H  
ATOM   3726 2HB  ALA A 248      35.914  -8.805 -17.234  1.00  1.92           H  
ATOM   3727 3HB  ALA A 248      37.392  -8.312 -16.395  1.00  1.92           H  
ATOM   3728  N   GLU A 249      38.024  -9.397 -13.762  1.00  2.22           N  
ATOM   3729  CA  GLU A 249      39.132  -9.821 -12.915  1.00  2.22           C  
ATOM   3730  C   GLU A 249      38.621 -10.761 -11.822  1.00  2.22           C  
ATOM   3731  O   GLU A 249      39.227 -11.798 -11.546  1.00  2.22           O  
ATOM   3732  CB  GLU A 249      39.818  -8.601 -12.283  1.00  2.22           C  
ATOM   3733  CG  GLU A 249      41.061  -8.904 -11.423  1.00  2.22           C  
ATOM   3734  CD  GLU A 249      42.261  -9.418 -12.206  1.00  2.22           C  
ATOM   3735  OE1 GLU A 249      42.325  -9.207 -13.399  1.00  2.22           O  
ATOM   3736  OE2 GLU A 249      43.129 -10.016 -11.609  1.00  2.22           O  
ATOM   3737  H   GLU A 249      37.791  -8.407 -13.840  1.00  2.22           H  
ATOM   3738  HA  GLU A 249      39.854 -10.358 -13.532  1.00  2.22           H  
ATOM   3739 1HB  GLU A 249      40.111  -7.906 -13.071  1.00  2.22           H  
ATOM   3740 2HB  GLU A 249      39.104  -8.080 -11.649  1.00  2.22           H  
ATOM   3741 1HG  GLU A 249      41.350  -7.991 -10.903  1.00  2.22           H  
ATOM   3742 2HG  GLU A 249      40.785  -9.641 -10.670  1.00  2.22           H  
ATOM   3743  N   ALA A 250      37.460 -10.439 -11.243  1.00  2.54           N  
ATOM   3744  CA  ALA A 250      36.845 -11.248 -10.191  1.00  2.54           C  
ATOM   3745  C   ALA A 250      36.558 -12.661 -10.682  1.00  2.54           C  
ATOM   3746  O   ALA A 250      36.646 -13.631  -9.926  1.00  2.54           O  
ATOM   3747  CB  ALA A 250      35.555 -10.603  -9.715  1.00  2.54           C  
ATOM   3748  H   ALA A 250      37.003  -9.569 -11.516  1.00  2.54           H  
ATOM   3749  HA  ALA A 250      37.546 -11.308  -9.360  1.00  2.54           H  
ATOM   3750 1HB  ALA A 250      35.123 -11.202  -8.917  1.00  2.54           H  
ATOM   3751 2HB  ALA A 250      35.766  -9.599  -9.350  1.00  2.54           H  
ATOM   3752 3HB  ALA A 250      34.853 -10.546 -10.540  1.00  2.54           H  
ATOM   3753  N   TRP A 251      36.235 -12.771 -11.966  1.00  2.84           N  
ATOM   3754  CA  TRP A 251      35.913 -14.031 -12.612  1.00  2.84           C  
ATOM   3755  C   TRP A 251      37.157 -14.805 -13.062  1.00  2.84           C  
ATOM   3756  O   TRP A 251      37.039 -15.914 -13.587  1.00  2.84           O  
ATOM   3757  CB  TRP A 251      35.050 -13.760 -13.840  1.00  2.84           C  
ATOM   3758  CG  TRP A 251      33.732 -13.152 -13.521  1.00  2.84           C  
ATOM   3759  CD1 TRP A 251      33.059 -13.217 -12.340  1.00  2.84           C  
ATOM   3760  CD2 TRP A 251      32.918 -12.349 -14.406  1.00  2.84           C  
ATOM   3761  NE1 TRP A 251      31.877 -12.524 -12.433  1.00  2.84           N  
ATOM   3762  CE2 TRP A 251      31.777 -11.987 -13.694  1.00  2.84           C  
ATOM   3763  CE3 TRP A 251      33.068 -11.914 -15.727  1.00  2.84           C  
ATOM   3764  CZ2 TRP A 251      30.779 -11.217 -14.262  1.00  2.84           C  
ATOM   3765  CZ3 TRP A 251      32.077 -11.139 -16.295  1.00  2.84           C  
ATOM   3766  CH2 TRP A 251      30.962 -10.803 -15.586  1.00  2.84           C  
ATOM   3767  H   TRP A 251      36.156 -11.911 -12.514  1.00  2.84           H  
ATOM   3768  HA  TRP A 251      35.356 -14.645 -11.906  1.00  2.84           H  
ATOM   3769 1HB  TRP A 251      35.580 -13.085 -14.510  1.00  2.84           H  
ATOM   3770 2HB  TRP A 251      34.882 -14.689 -14.380  1.00  2.84           H  
ATOM   3771  HD1 TRP A 251      33.407 -13.744 -11.454  1.00  2.84           H  
ATOM   3772  HE1 TRP A 251      31.196 -12.424 -11.694  1.00  2.84           H  
ATOM   3773  HE3 TRP A 251      33.949 -12.181 -16.293  1.00  2.84           H  
ATOM   3774  HZ2 TRP A 251      29.882 -10.932 -13.711  1.00  2.84           H  
ATOM   3775  HZ3 TRP A 251      32.207 -10.806 -17.324  1.00  2.84           H  
ATOM   3776  HH2 TRP A 251      30.203 -10.194 -16.067  1.00  2.84           H  
ATOM   3777  N   GLY A 252      38.347 -14.213 -12.898  1.00  3.06           N  
ATOM   3778  CA  GLY A 252      39.591 -14.828 -13.343  1.00  3.06           C  
ATOM   3779  C   GLY A 252      39.835 -14.643 -14.843  1.00  3.06           C  
ATOM   3780  O   GLY A 252      40.627 -15.374 -15.443  1.00  3.06           O  
ATOM   3781  H   GLY A 252      38.411 -13.308 -12.437  1.00  3.06           H  
ATOM   3782 1HA  GLY A 252      40.417 -14.387 -12.785  1.00  3.06           H  
ATOM   3783 2HA  GLY A 252      39.574 -15.889 -13.103  1.00  3.06           H  
ATOM   3784  N   MET A 253      39.130 -13.691 -15.452  1.00  3.14           N  
ATOM   3785  CA  MET A 253      39.227 -13.431 -16.878  1.00  3.14           C  
ATOM   3786  C   MET A 253      40.067 -12.205 -17.197  1.00  3.14           C  
ATOM   3787  O   MET A 253      40.148 -11.261 -16.413  1.00  3.14           O  
ATOM   3788  CB  MET A 253      37.834 -13.233 -17.456  1.00  3.14           C  
ATOM   3789  CG  MET A 253      36.926 -14.422 -17.358  1.00  3.14           C  
ATOM   3790  SD  MET A 253      35.303 -14.052 -18.007  1.00  3.14           S  
ATOM   3791  CE  MET A 253      35.684 -13.924 -19.747  1.00  3.14           C  
ATOM   3792  H   MET A 253      38.509 -13.096 -14.906  1.00  3.14           H  
ATOM   3793  HA  MET A 253      39.698 -14.289 -17.356  1.00  3.14           H  
ATOM   3794 1HB  MET A 253      37.344 -12.418 -16.929  1.00  3.14           H  
ATOM   3795 2HB  MET A 253      37.911 -12.944 -18.505  1.00  3.14           H  
ATOM   3796 1HG  MET A 253      37.348 -15.256 -17.916  1.00  3.14           H  
ATOM   3797 2HG  MET A 253      36.825 -14.725 -16.313  1.00  3.14           H  
ATOM   3798 1HE  MET A 253      34.777 -13.686 -20.303  1.00  3.14           H  
ATOM   3799 2HE  MET A 253      36.424 -13.137 -19.901  1.00  3.14           H  
ATOM   3800 3HE  MET A 253      36.089 -14.871 -20.101  1.00  3.14           H  
ATOM   3801  N   LYS A 254      40.655 -12.203 -18.386  1.00  3.05           N  
ATOM   3802  CA  LYS A 254      41.380 -11.044 -18.879  1.00  3.05           C  
ATOM   3803  C   LYS A 254      40.763 -10.634 -20.199  1.00  3.05           C  
ATOM   3804  O   LYS A 254      40.853 -11.369 -21.182  1.00  3.05           O  
ATOM   3805  CB  LYS A 254      42.868 -11.365 -19.078  1.00  3.05           C  
ATOM   3806  CG  LYS A 254      43.613 -11.830 -17.820  1.00  3.05           C  
ATOM   3807  CD  LYS A 254      43.778 -10.702 -16.806  1.00  3.05           C  
ATOM   3808  CE  LYS A 254      44.576 -11.161 -15.592  1.00  3.05           C  
ATOM   3809  NZ  LYS A 254      44.735 -10.077 -14.592  1.00  3.05           N  
ATOM   3810  H   LYS A 254      40.579 -13.021 -18.973  1.00  3.05           H  
ATOM   3811  HA  LYS A 254      41.273 -10.218 -18.175  1.00  3.05           H  
ATOM   3812 1HB  LYS A 254      42.971 -12.146 -19.832  1.00  3.05           H  
ATOM   3813 2HB  LYS A 254      43.378 -10.480 -19.460  1.00  3.05           H  
ATOM   3814 1HG  LYS A 254      43.066 -12.647 -17.348  1.00  3.05           H  
ATOM   3815 2HG  LYS A 254      44.600 -12.195 -18.101  1.00  3.05           H  
ATOM   3816 1HD  LYS A 254      44.301  -9.868 -17.269  1.00  3.05           H  
ATOM   3817 2HD  LYS A 254      42.795 -10.355 -16.469  1.00  3.05           H  
ATOM   3818 1HE  LYS A 254      44.053 -11.995 -15.122  1.00  3.05           H  
ATOM   3819 2HE  LYS A 254      45.561 -11.495 -15.912  1.00  3.05           H  
ATOM   3820 1HZ  LYS A 254      45.251 -10.413 -13.794  1.00  3.05           H  
ATOM   3821 2HZ  LYS A 254      45.220  -9.299 -15.000  1.00  3.05           H  
ATOM   3822 3HZ  LYS A 254      43.807  -9.764 -14.270  1.00  3.05           H  
ATOM   3823  N   ILE A 255      40.121  -9.474 -20.221  1.00  2.80           N  
ATOM   3824  CA  ILE A 255      39.458  -9.028 -21.432  1.00  2.80           C  
ATOM   3825  C   ILE A 255      40.068  -7.715 -21.930  1.00  2.80           C  
ATOM   3826  O   ILE A 255      39.619  -6.636 -21.520  1.00  2.80           O  
ATOM   3827  CB  ILE A 255      37.964  -8.819 -21.189  1.00  2.80           C  
ATOM   3828  CG1 ILE A 255      37.326 -10.125 -20.655  1.00  2.80           C  
ATOM   3829  CG2 ILE A 255      37.318  -8.383 -22.485  1.00  2.80           C  
ATOM   3830  CD1 ILE A 255      35.885  -9.971 -20.247  1.00  2.80           C  
ATOM   3831  H   ILE A 255      40.080  -8.918 -19.380  1.00  2.80           H  
ATOM   3832  HA  ILE A 255      39.543  -9.814 -22.165  1.00  2.80           H  
ATOM   3833  HB  ILE A 255      37.815  -8.046 -20.432  1.00  2.80           H  
ATOM   3834 1HG1 ILE A 255      37.393 -10.896 -21.421  1.00  2.80           H  
ATOM   3835 2HG1 ILE A 255      37.881 -10.456 -19.780  1.00  2.80           H  
ATOM   3836 1HG2 ILE A 255      36.254  -8.229 -22.326  1.00  2.80           H  
ATOM   3837 2HG2 ILE A 255      37.774  -7.464 -22.821  1.00  2.80           H  
ATOM   3838 3HG2 ILE A 255      37.462  -9.156 -23.239  1.00  2.80           H  
ATOM   3839 1HD1 ILE A 255      35.500 -10.915 -19.870  1.00  2.80           H  
ATOM   3840 2HD1 ILE A 255      35.807  -9.222 -19.475  1.00  2.80           H  
ATOM   3841 3HD1 ILE A 255      35.300  -9.662 -21.108  1.00  2.80           H  
ATOM   3842  N   PRO A 256      41.031  -7.765 -22.872  1.00  2.47           N  
ATOM   3843  CA  PRO A 256      41.807  -6.628 -23.320  1.00  2.47           C  
ATOM   3844  C   PRO A 256      40.935  -5.586 -23.993  1.00  2.47           C  
ATOM   3845  O   PRO A 256      41.274  -4.408 -24.024  1.00  2.47           O  
ATOM   3846  CB  PRO A 256      42.801  -7.263 -24.301  1.00  2.47           C  
ATOM   3847  CG  PRO A 256      42.137  -8.531 -24.771  1.00  2.47           C  
ATOM   3848  CD  PRO A 256      41.323  -9.018 -23.599  1.00  2.47           C  
ATOM   3849  HA  PRO A 256      42.341  -6.201 -22.464  1.00  2.47           H  
ATOM   3850 1HB  PRO A 256      43.008  -6.564 -25.126  1.00  2.47           H  
ATOM   3851 2HB  PRO A 256      43.758  -7.448 -23.792  1.00  2.47           H  
ATOM   3852 1HG  PRO A 256      41.520  -8.323 -25.660  1.00  2.47           H  
ATOM   3853 2HG  PRO A 256      42.899  -9.262 -25.082  1.00  2.47           H  
ATOM   3854 1HD  PRO A 256      40.418  -9.469 -24.024  1.00  2.47           H  
ATOM   3855 2HD  PRO A 256      41.897  -9.718 -22.971  1.00  2.47           H  
ATOM   3856  N   ALA A 257      39.778  -6.005 -24.503  1.00  2.14           N  
ATOM   3857  CA  ALA A 257      38.862  -5.071 -25.135  1.00  2.14           C  
ATOM   3858  C   ALA A 257      38.353  -4.041 -24.136  1.00  2.14           C  
ATOM   3859  O   ALA A 257      38.161  -2.868 -24.470  1.00  2.14           O  
ATOM   3860  CB  ALA A 257      37.689  -5.816 -25.736  1.00  2.14           C  
ATOM   3861  H   ALA A 257      39.531  -6.981 -24.464  1.00  2.14           H  
ATOM   3862  HA  ALA A 257      39.402  -4.545 -25.922  1.00  2.14           H  
ATOM   3863 1HB  ALA A 257      37.021  -5.106 -26.225  1.00  2.14           H  
ATOM   3864 2HB  ALA A 257      38.052  -6.538 -26.467  1.00  2.14           H  
ATOM   3865 3HB  ALA A 257      37.148  -6.336 -24.951  1.00  2.14           H  
ATOM   3866  N   MET A 258      38.124  -4.488 -22.897  1.00  1.84           N  
ATOM   3867  CA  MET A 258      37.560  -3.612 -21.891  1.00  1.84           C  
ATOM   3868  C   MET A 258      38.665  -2.757 -21.350  1.00  1.84           C  
ATOM   3869  O   MET A 258      38.486  -1.568 -21.095  1.00  1.84           O  
ATOM   3870  CB  MET A 258      36.969  -4.413 -20.750  1.00  1.84           C  
ATOM   3871  CG  MET A 258      35.788  -5.245 -21.067  1.00  1.84           C  
ATOM   3872  SD  MET A 258      35.233  -6.145 -19.595  1.00  1.84           S  
ATOM   3873  CE  MET A 258      33.755  -6.929 -20.181  1.00  1.84           C  
ATOM   3874  H   MET A 258      38.377  -5.438 -22.637  1.00  1.84           H  
ATOM   3875  HA  MET A 258      36.804  -2.971 -22.343  1.00  1.84           H  
ATOM   3876 1HB  MET A 258      37.736  -5.064 -20.325  1.00  1.84           H  
ATOM   3877 2HB  MET A 258      36.651  -3.732 -19.974  1.00  1.84           H  
ATOM   3878 1HG  MET A 258      34.987  -4.644 -21.454  1.00  1.84           H  
ATOM   3879 2HG  MET A 258      36.057  -5.954 -21.825  1.00  1.84           H  
ATOM   3880 1HE  MET A 258      33.316  -7.519 -19.375  1.00  1.84           H  
ATOM   3881 2HE  MET A 258      33.048  -6.172 -20.505  1.00  1.84           H  
ATOM   3882 3HE  MET A 258      33.994  -7.578 -21.017  1.00  1.84           H  
ATOM   3883  N   MET A 259      39.830  -3.378 -21.198  1.00  1.60           N  
ATOM   3884  CA  MET A 259      40.988  -2.688 -20.661  1.00  1.60           C  
ATOM   3885  C   MET A 259      41.344  -1.535 -21.591  1.00  1.60           C  
ATOM   3886  O   MET A 259      41.608  -0.413 -21.143  1.00  1.60           O  
ATOM   3887  CB  MET A 259      42.133  -3.673 -20.551  1.00  1.60           C  
ATOM   3888  CG  MET A 259      41.902  -4.771 -19.524  1.00  1.60           C  
ATOM   3889  SD  MET A 259      43.213  -6.008 -19.517  1.00  1.60           S  
ATOM   3890  CE  MET A 259      42.473  -7.252 -18.480  1.00  1.60           C  
ATOM   3891  H   MET A 259      39.893  -4.370 -21.437  1.00  1.60           H  
ATOM   3892  HA  MET A 259      40.743  -2.283 -19.680  1.00  1.60           H  
ATOM   3893 1HB  MET A 259      42.309  -4.124 -21.515  1.00  1.60           H  
ATOM   3894 2HB  MET A 259      43.042  -3.140 -20.273  1.00  1.60           H  
ATOM   3895 1HG  MET A 259      41.831  -4.331 -18.530  1.00  1.60           H  
ATOM   3896 2HG  MET A 259      40.956  -5.270 -19.743  1.00  1.60           H  
ATOM   3897 1HE  MET A 259      43.147  -8.094 -18.387  1.00  1.60           H  
ATOM   3898 2HE  MET A 259      42.270  -6.834 -17.491  1.00  1.60           H  
ATOM   3899 3HE  MET A 259      41.549  -7.575 -18.926  1.00  1.60           H  
ATOM   3900  N   ALA A 260      41.327  -1.811 -22.901  1.00  1.41           N  
ATOM   3901  CA  ALA A 260      41.608  -0.794 -23.895  1.00  1.41           C  
ATOM   3902  C   ALA A 260      40.580   0.313 -23.818  1.00  1.41           C  
ATOM   3903  O   ALA A 260      40.939   1.492 -23.795  1.00  1.41           O  
ATOM   3904  CB  ALA A 260      41.593  -1.405 -25.284  1.00  1.41           C  
ATOM   3905  H   ALA A 260      41.129  -2.756 -23.220  1.00  1.41           H  
ATOM   3906  HA  ALA A 260      42.590  -0.372 -23.688  1.00  1.41           H  
ATOM   3907 1HB  ALA A 260      41.815  -0.638 -26.023  1.00  1.41           H  
ATOM   3908 2HB  ALA A 260      42.339  -2.196 -25.339  1.00  1.41           H  
ATOM   3909 3HB  ALA A 260      40.605  -1.827 -25.479  1.00  1.41           H  
ATOM   3910  N   ALA A 261      39.295  -0.054 -23.705  1.00  1.27           N  
ATOM   3911  CA  ALA A 261      38.258   0.955 -23.615  1.00  1.27           C  
ATOM   3912  C   ALA A 261      38.471   1.827 -22.395  1.00  1.27           C  
ATOM   3913  O   ALA A 261      38.316   3.046 -22.466  1.00  1.27           O  
ATOM   3914  CB  ALA A 261      36.888   0.306 -23.554  1.00  1.27           C  
ATOM   3915  H   ALA A 261      39.025  -1.040 -23.731  1.00  1.27           H  
ATOM   3916  HA  ALA A 261      38.318   1.585 -24.501  1.00  1.27           H  
ATOM   3917 1HB  ALA A 261      36.122   1.073 -23.506  1.00  1.27           H  
ATOM   3918 2HB  ALA A 261      36.739  -0.309 -24.442  1.00  1.27           H  
ATOM   3919 3HB  ALA A 261      36.826  -0.322 -22.667  1.00  1.27           H  
ATOM   3920  N   LEU A 262      38.893   1.208 -21.289  1.00  1.18           N  
ATOM   3921  CA  LEU A 262      39.109   1.931 -20.051  1.00  1.18           C  
ATOM   3922  C   LEU A 262      40.158   2.985 -20.284  1.00  1.18           C  
ATOM   3923  O   LEU A 262      39.940   4.152 -19.966  1.00  1.18           O  
ATOM   3924  CB  LEU A 262      39.549   0.998 -18.912  1.00  1.18           C  
ATOM   3925  CG  LEU A 262      39.542   1.639 -17.515  1.00  1.18           C  
ATOM   3926  CD1 LEU A 262      39.368   0.543 -16.481  1.00  1.18           C  
ATOM   3927  CD2 LEU A 262      40.830   2.430 -17.298  1.00  1.18           C  
ATOM   3928  H   LEU A 262      39.012   0.196 -21.295  1.00  1.18           H  
ATOM   3929  HA  LEU A 262      38.183   2.425 -19.763  1.00  1.18           H  
ATOM   3930 1HB  LEU A 262      38.931   0.114 -18.904  1.00  1.18           H  
ATOM   3931 2HB  LEU A 262      40.569   0.680 -19.109  1.00  1.18           H  
ATOM   3932  HG  LEU A 262      38.692   2.309 -17.430  1.00  1.18           H  
ATOM   3933 1HD1 LEU A 262      39.337   0.979 -15.484  1.00  1.18           H  
ATOM   3934 2HD1 LEU A 262      38.441   0.024 -16.680  1.00  1.18           H  
ATOM   3935 3HD1 LEU A 262      40.198  -0.157 -16.548  1.00  1.18           H  
ATOM   3936 1HD2 LEU A 262      40.817   2.886 -16.308  1.00  1.18           H  
ATOM   3937 2HD2 LEU A 262      41.686   1.760 -17.380  1.00  1.18           H  
ATOM   3938 3HD2 LEU A 262      40.907   3.208 -18.054  1.00  1.18           H  
ATOM   3939  N   GLY A 263      41.303   2.576 -20.844  1.00  1.11           N  
ATOM   3940  CA  GLY A 263      42.397   3.502 -21.103  1.00  1.11           C  
ATOM   3941  C   GLY A 263      41.970   4.649 -22.022  1.00  1.11           C  
ATOM   3942  O   GLY A 263      42.389   5.794 -21.834  1.00  1.11           O  
ATOM   3943  H   GLY A 263      41.409   1.588 -21.088  1.00  1.11           H  
ATOM   3944 1HA  GLY A 263      42.765   3.899 -20.159  1.00  1.11           H  
ATOM   3945 2HA  GLY A 263      43.219   2.955 -21.564  1.00  1.11           H  
ATOM   3946  N   ILE A 264      41.112   4.355 -23.000  1.00  1.06           N  
ATOM   3947  CA  ILE A 264      40.624   5.382 -23.912  1.00  1.06           C  
ATOM   3948  C   ILE A 264      39.717   6.382 -23.190  1.00  1.06           C  
ATOM   3949  O   ILE A 264      39.868   7.598 -23.360  1.00  1.06           O  
ATOM   3950  CB  ILE A 264      39.880   4.753 -25.094  1.00  1.06           C  
ATOM   3951  CG1 ILE A 264      40.854   3.964 -25.972  1.00  1.06           C  
ATOM   3952  CG2 ILE A 264      39.211   5.817 -25.878  1.00  1.06           C  
ATOM   3953  CD1 ILE A 264      40.167   3.073 -26.978  1.00  1.06           C  
ATOM   3954  H   ILE A 264      40.820   3.385 -23.132  1.00  1.06           H  
ATOM   3955  HA  ILE A 264      41.479   5.925 -24.305  1.00  1.06           H  
ATOM   3956  HB  ILE A 264      39.133   4.056 -24.721  1.00  1.06           H  
ATOM   3957 1HG1 ILE A 264      41.491   4.665 -26.507  1.00  1.06           H  
ATOM   3958 2HG1 ILE A 264      41.483   3.348 -25.335  1.00  1.06           H  
ATOM   3959 1HG2 ILE A 264      38.673   5.365 -26.707  1.00  1.06           H  
ATOM   3960 2HG2 ILE A 264      38.520   6.336 -25.228  1.00  1.06           H  
ATOM   3961 3HG2 ILE A 264      39.952   6.518 -26.261  1.00  1.06           H  
ATOM   3962 1HD1 ILE A 264      40.917   2.543 -27.565  1.00  1.06           H  
ATOM   3963 2HD1 ILE A 264      39.545   2.351 -26.452  1.00  1.06           H  
ATOM   3964 3HD1 ILE A 264      39.548   3.677 -27.639  1.00  1.06           H  
ATOM   3965  N   PHE A 265      38.787   5.879 -22.373  1.00  1.02           N  
ATOM   3966  CA  PHE A 265      37.888   6.752 -21.628  1.00  1.02           C  
ATOM   3967  C   PHE A 265      38.657   7.523 -20.551  1.00  1.02           C  
ATOM   3968  O   PHE A 265      38.359   8.691 -20.268  1.00  1.02           O  
ATOM   3969  CB  PHE A 265      36.759   5.936 -20.981  1.00  1.02           C  
ATOM   3970  CG  PHE A 265      35.656   5.493 -21.914  1.00  1.02           C  
ATOM   3971  CD1 PHE A 265      35.434   4.171 -22.205  1.00  1.02           C  
ATOM   3972  CD2 PHE A 265      34.847   6.416 -22.481  1.00  1.02           C  
ATOM   3973  CE1 PHE A 265      34.410   3.788 -23.068  1.00  1.02           C  
ATOM   3974  CE2 PHE A 265      33.827   6.067 -23.344  1.00  1.02           C  
ATOM   3975  CZ  PHE A 265      33.606   4.746 -23.642  1.00  1.02           C  
ATOM   3976  H   PHE A 265      38.702   4.866 -22.279  1.00  1.02           H  
ATOM   3977  HA  PHE A 265      37.447   7.468 -22.321  1.00  1.02           H  
ATOM   3978 1HB  PHE A 265      37.190   5.037 -20.532  1.00  1.02           H  
ATOM   3979 2HB  PHE A 265      36.309   6.516 -20.187  1.00  1.02           H  
ATOM   3980  HD1 PHE A 265      36.071   3.425 -21.749  1.00  1.02           H  
ATOM   3981  HD2 PHE A 265      35.026   7.436 -22.239  1.00  1.02           H  
ATOM   3982  HE1 PHE A 265      34.245   2.735 -23.288  1.00  1.02           H  
ATOM   3983  HE2 PHE A 265      33.210   6.840 -23.785  1.00  1.02           H  
ATOM   3984  HZ  PHE A 265      32.803   4.461 -24.323  1.00  1.02           H  
ATOM   3985  N   LYS A 266      39.680   6.890 -19.974  1.00  0.99           N  
ATOM   3986  CA  LYS A 266      40.496   7.527 -18.958  1.00  0.99           C  
ATOM   3987  C   LYS A 266      41.245   8.687 -19.586  1.00  0.99           C  
ATOM   3988  O   LYS A 266      41.231   9.796 -19.046  1.00  0.99           O  
ATOM   3989  CB  LYS A 266      41.450   6.525 -18.318  1.00  0.99           C  
ATOM   3990  CG  LYS A 266      42.297   7.076 -17.197  1.00  0.99           C  
ATOM   3991  CD  LYS A 266      43.142   5.975 -16.563  1.00  0.99           C  
ATOM   3992  CE  LYS A 266      44.017   6.523 -15.441  1.00  0.99           C  
ATOM   3993  NZ  LYS A 266      44.846   5.460 -14.811  1.00  0.99           N  
ATOM   3994  H   LYS A 266      39.880   5.926 -20.221  1.00  0.99           H  
ATOM   3995  HA  LYS A 266      39.850   7.929 -18.185  1.00  0.99           H  
ATOM   3996 1HB  LYS A 266      40.878   5.686 -17.930  1.00  0.99           H  
ATOM   3997 2HB  LYS A 266      42.118   6.132 -19.082  1.00  0.99           H  
ATOM   3998 1HG  LYS A 266      42.953   7.854 -17.591  1.00  0.99           H  
ATOM   3999 2HG  LYS A 266      41.651   7.515 -16.438  1.00  0.99           H  
ATOM   4000 1HD  LYS A 266      42.484   5.202 -16.161  1.00  0.99           H  
ATOM   4001 2HD  LYS A 266      43.777   5.524 -17.327  1.00  0.99           H  
ATOM   4002 1HE  LYS A 266      44.676   7.291 -15.845  1.00  0.99           H  
ATOM   4003 2HE  LYS A 266      43.380   6.970 -14.678  1.00  0.99           H  
ATOM   4004 1HZ  LYS A 266      45.408   5.863 -14.075  1.00  0.99           H  
ATOM   4005 2HZ  LYS A 266      44.244   4.748 -14.423  1.00  0.99           H  
ATOM   4006 3HZ  LYS A 266      45.451   5.046 -15.507  1.00  0.99           H  
ATOM   4007  N   LYS A 267      41.873   8.447 -20.747  1.00  0.98           N  
ATOM   4008  CA  LYS A 267      42.570   9.511 -21.451  1.00  0.98           C  
ATOM   4009  C   LYS A 267      41.605  10.628 -21.782  1.00  0.98           C  
ATOM   4010  O   LYS A 267      41.896  11.798 -21.543  1.00  0.98           O  
ATOM   4011  CB  LYS A 267      43.224   9.020 -22.745  1.00  0.98           C  
ATOM   4012  CG  LYS A 267      43.993  10.124 -23.496  1.00  0.98           C  
ATOM   4013  CD  LYS A 267      44.691   9.591 -24.748  1.00  0.98           C  
ATOM   4014  CE  LYS A 267      45.387  10.719 -25.520  1.00  0.98           C  
ATOM   4015  NZ  LYS A 267      46.043  10.224 -26.766  1.00  0.98           N  
ATOM   4016  H   LYS A 267      41.877   7.509 -21.147  1.00  0.98           H  
ATOM   4017  HA  LYS A 267      43.344   9.908 -20.799  1.00  0.98           H  
ATOM   4018 1HB  LYS A 267      43.909   8.204 -22.520  1.00  0.98           H  
ATOM   4019 2HB  LYS A 267      42.452   8.623 -23.411  1.00  0.98           H  
ATOM   4020 1HG  LYS A 267      43.290  10.907 -23.789  1.00  0.98           H  
ATOM   4021 2HG  LYS A 267      44.737  10.563 -22.833  1.00  0.98           H  
ATOM   4022 1HD  LYS A 267      45.437   8.852 -24.455  1.00  0.98           H  
ATOM   4023 2HD  LYS A 267      43.964   9.104 -25.393  1.00  0.98           H  
ATOM   4024 1HE  LYS A 267      44.656  11.476 -25.785  1.00  0.98           H  
ATOM   4025 2HE  LYS A 267      46.144  11.171 -24.880  1.00  0.98           H  
ATOM   4026 1HZ  LYS A 267      46.488  10.998 -27.241  1.00  0.98           H  
ATOM   4027 2HZ  LYS A 267      46.737   9.531 -26.530  1.00  0.98           H  
ATOM   4028 3HZ  LYS A 267      45.353   9.810 -27.380  1.00  0.98           H  
ATOM   4029  N   ALA A 268      40.426  10.280 -22.287  1.00  0.97           N  
ATOM   4030  CA  ALA A 268      39.496  11.320 -22.650  1.00  0.97           C  
ATOM   4031  C   ALA A 268      39.173  12.208 -21.455  1.00  0.97           C  
ATOM   4032  O   ALA A 268      39.234  13.445 -21.556  1.00  0.97           O  
ATOM   4033  CB  ALA A 268      38.232  10.677 -23.197  1.00  0.97           C  
ATOM   4034  H   ALA A 268      40.201   9.300 -22.470  1.00  0.97           H  
ATOM   4035  HA  ALA A 268      39.970  11.942 -23.402  1.00  0.97           H  
ATOM   4036 1HB  ALA A 268      37.549  11.449 -23.512  1.00  0.97           H  
ATOM   4037 2HB  ALA A 268      38.468  10.038 -24.040  1.00  0.97           H  
ATOM   4038 3HB  ALA A 268      37.778  10.070 -22.422  1.00  0.97           H  
ATOM   4039  N   SER A 269      38.968  11.588 -20.291  1.00  0.96           N  
ATOM   4040  CA  SER A 269      38.696  12.347 -19.089  1.00  0.96           C  
ATOM   4041  C   SER A 269      39.910  13.205 -18.707  1.00  0.96           C  
ATOM   4042  O   SER A 269      39.764  14.375 -18.340  1.00  0.96           O  
ATOM   4043  CB  SER A 269      38.319  11.401 -17.967  1.00  0.96           C  
ATOM   4044  OG  SER A 269      37.105  10.754 -18.248  1.00  0.96           O  
ATOM   4045  H   SER A 269      38.953  10.567 -20.252  1.00  0.96           H  
ATOM   4046  HA  SER A 269      37.855  13.006 -19.286  1.00  0.96           H  
ATOM   4047 1HB  SER A 269      39.106  10.659 -17.834  1.00  0.96           H  
ATOM   4048 2HB  SER A 269      38.232  11.959 -17.039  1.00  0.96           H  
ATOM   4049  HG  SER A 269      37.303  10.140 -18.982  1.00  0.96           H  
ATOM   4050  N   ALA A 270      41.117  12.638 -18.837  1.00  0.96           N  
ATOM   4051  CA  ALA A 270      42.380  13.313 -18.521  1.00  0.96           C  
ATOM   4052  C   ALA A 270      42.588  14.564 -19.370  1.00  0.96           C  
ATOM   4053  O   ALA A 270      43.183  15.541 -18.911  1.00  0.96           O  
ATOM   4054  CB  ALA A 270      43.556  12.376 -18.721  1.00  0.96           C  
ATOM   4055  H   ALA A 270      41.162  11.667 -19.145  1.00  0.96           H  
ATOM   4056  HA  ALA A 270      42.341  13.614 -17.475  1.00  0.96           H  
ATOM   4057 1HB  ALA A 270      44.477  12.887 -18.446  1.00  0.96           H  
ATOM   4058 2HB  ALA A 270      43.425  11.492 -18.097  1.00  0.96           H  
ATOM   4059 3HB  ALA A 270      43.607  12.081 -19.758  1.00  0.96           H  
ATOM   4060  N   THR A 271      42.064  14.549 -20.598  1.00  0.97           N  
ATOM   4061  CA  THR A 271      42.216  15.669 -21.519  1.00  0.97           C  
ATOM   4062  C   THR A 271      41.169  16.761 -21.266  1.00  0.97           C  
ATOM   4063  O   THR A 271      41.128  17.760 -21.989  1.00  0.97           O  
ATOM   4064  CB  THR A 271      42.149  15.223 -23.005  1.00  0.97           C  
ATOM   4065  OG1 THR A 271      40.890  14.621 -23.278  1.00  0.97           O  
ATOM   4066  CG2 THR A 271      43.270  14.229 -23.330  1.00  0.97           C  
ATOM   4067  H   THR A 271      41.602  13.695 -20.918  1.00  0.97           H  
ATOM   4068  HA  THR A 271      43.198  16.109 -21.355  1.00  0.97           H  
ATOM   4069  HB  THR A 271      42.262  16.094 -23.646  1.00  0.97           H  
ATOM   4070  HG1 THR A 271      40.554  14.169 -22.476  1.00  0.97           H  
ATOM   4071 1HG2 THR A 271      43.205  13.935 -24.377  1.00  0.97           H  
ATOM   4072 2HG2 THR A 271      44.233  14.698 -23.142  1.00  0.97           H  
ATOM   4073 3HG2 THR A 271      43.181  13.361 -22.714  1.00  0.97           H  
ATOM   4074  N   GLY A 272      40.326  16.582 -20.237  1.00  0.98           N  
ATOM   4075  CA  GLY A 272      39.315  17.568 -19.885  1.00  0.98           C  
ATOM   4076  C   GLY A 272      37.971  17.369 -20.570  1.00  0.98           C  
ATOM   4077  O   GLY A 272      37.141  18.277 -20.579  1.00  0.98           O  
ATOM   4078  H   GLY A 272      40.386  15.743 -19.662  1.00  0.98           H  
ATOM   4079 1HA  GLY A 272      39.170  17.539 -18.804  1.00  0.98           H  
ATOM   4080 2HA  GLY A 272      39.694  18.561 -20.118  1.00  0.98           H  
ATOM   4081  N   LEU A 273      37.739  16.192 -21.142  1.00  0.98           N  
ATOM   4082  CA  LEU A 273      36.485  15.933 -21.832  1.00  0.98           C  
ATOM   4083  C   LEU A 273      35.432  15.230 -20.975  1.00  0.98           C  
ATOM   4084  O   LEU A 273      34.328  15.012 -21.446  1.00  0.98           O  
ATOM   4085  CB  LEU A 273      36.772  15.055 -23.046  1.00  0.98           C  
ATOM   4086  CG  LEU A 273      37.724  15.641 -24.056  1.00  0.98           C  
ATOM   4087  CD1 LEU A 273      38.015  14.610 -25.118  1.00  0.98           C  
ATOM   4088  CD2 LEU A 273      37.113  16.877 -24.654  1.00  0.98           C  
ATOM   4089  H   LEU A 273      38.436  15.446 -21.123  1.00  0.98           H  
ATOM   4090  HA  LEU A 273      36.073  16.884 -22.169  1.00  0.98           H  
ATOM   4091 1HB  LEU A 273      37.174  14.113 -22.712  1.00  0.98           H  
ATOM   4092 2HB  LEU A 273      35.828  14.865 -23.560  1.00  0.98           H  
ATOM   4093  HG  LEU A 273      38.664  15.900 -23.562  1.00  0.98           H  
ATOM   4094 1HD1 LEU A 273      38.720  15.017 -25.842  1.00  0.98           H  
ATOM   4095 2HD1 LEU A 273      38.451  13.746 -24.631  1.00  0.98           H  
ATOM   4096 3HD1 LEU A 273      37.110  14.324 -25.625  1.00  0.98           H  
ATOM   4097 1HD2 LEU A 273      37.803  17.303 -25.376  1.00  0.98           H  
ATOM   4098 2HD2 LEU A 273      36.176  16.614 -25.148  1.00  0.98           H  
ATOM   4099 3HD2 LEU A 273      36.915  17.604 -23.862  1.00  0.98           H  
ATOM   4100  N   GLY A 274      35.734  14.902 -19.717  1.00  0.99           N  
ATOM   4101  CA  GLY A 274      34.876  14.036 -18.871  1.00  0.99           C  
ATOM   4102  C   GLY A 274      33.365  14.354 -18.821  1.00  0.99           C  
ATOM   4103  O   GLY A 274      32.535  13.455 -18.606  1.00  0.99           O  
ATOM   4104  H   GLY A 274      36.632  15.194 -19.356  1.00  0.99           H  
ATOM   4105 1HA  GLY A 274      35.014  13.004 -19.185  1.00  0.99           H  
ATOM   4106 2HA  GLY A 274      35.265  14.073 -17.855  1.00  0.99           H  
ATOM   4107  N   SER A 275      33.009  15.627 -18.986  1.00  1.00           N  
ATOM   4108  CA  SER A 275      31.618  16.072 -18.952  1.00  1.00           C  
ATOM   4109  C   SER A 275      30.894  15.977 -20.306  1.00  1.00           C  
ATOM   4110  O   SER A 275      29.717  16.319 -20.389  1.00  1.00           O  
ATOM   4111  CB  SER A 275      31.536  17.486 -18.433  1.00  1.00           C  
ATOM   4112  OG  SER A 275      32.136  18.388 -19.316  1.00  1.00           O  
ATOM   4113  H   SER A 275      33.734  16.308 -19.162  1.00  1.00           H  
ATOM   4114  HA  SER A 275      31.082  15.430 -18.252  1.00  1.00           H  
ATOM   4115 1HB  SER A 275      30.489  17.755 -18.292  1.00  1.00           H  
ATOM   4116 2HB  SER A 275      32.022  17.546 -17.460  1.00  1.00           H  
ATOM   4117  HG  SER A 275      31.748  18.206 -20.178  1.00  1.00           H  
ATOM   4118  N   GLU A 276      31.605  15.572 -21.360  1.00  1.00           N  
ATOM   4119  CA  GLU A 276      31.052  15.435 -22.712  1.00  1.00           C  
ATOM   4120  C   GLU A 276      30.612  13.995 -22.939  1.00  1.00           C  
ATOM   4121  O   GLU A 276      30.895  13.127 -22.112  1.00  1.00           O  
ATOM   4122  CB  GLU A 276      32.053  15.837 -23.802  1.00  1.00           C  
ATOM   4123  CG  GLU A 276      32.505  17.300 -23.792  1.00  1.00           C  
ATOM   4124  CD  GLU A 276      33.395  17.669 -24.993  1.00  1.00           C  
ATOM   4125  OE1 GLU A 276      33.673  16.813 -25.801  1.00  1.00           O  
ATOM   4126  OE2 GLU A 276      33.796  18.811 -25.087  1.00  1.00           O  
ATOM   4127  H   GLU A 276      32.577  15.318 -21.222  1.00  1.00           H  
ATOM   4128  HA  GLU A 276      30.175  16.074 -22.803  1.00  1.00           H  
ATOM   4129 1HB  GLU A 276      32.946  15.216 -23.714  1.00  1.00           H  
ATOM   4130 2HB  GLU A 276      31.620  15.636 -24.781  1.00  1.00           H  
ATOM   4131 1HG  GLU A 276      31.622  17.939 -23.793  1.00  1.00           H  
ATOM   4132 2HG  GLU A 276      33.057  17.483 -22.867  1.00  1.00           H  
ATOM   4133  N   ASP A 277      29.917  13.738 -24.060  1.00  1.00           N  
ATOM   4134  CA  ASP A 277      29.389  12.399 -24.374  1.00  1.00           C  
ATOM   4135  C   ASP A 277      30.498  11.380 -24.555  1.00  1.00           C  
ATOM   4136  O   ASP A 277      31.657  11.717 -24.760  1.00  1.00           O  
ATOM   4137  CB  ASP A 277      28.533  12.457 -25.662  1.00  1.00           C  
ATOM   4138  CG  ASP A 277      27.612  11.176 -26.038  1.00  1.00           C  
ATOM   4139  OD1 ASP A 277      27.667  10.141 -25.390  1.00  1.00           O  
ATOM   4140  OD2 ASP A 277      26.900  11.270 -27.002  1.00  1.00           O  
ATOM   4141  H   ASP A 277      29.740  14.502 -24.722  1.00  1.00           H  
ATOM   4142  HA  ASP A 277      28.755  12.078 -23.546  1.00  1.00           H  
ATOM   4143 1HB  ASP A 277      27.872  13.313 -25.589  1.00  1.00           H  
ATOM   4144 2HB  ASP A 277      29.187  12.666 -26.506  1.00  1.00           H  
ATOM   4145  N   CYS A 278      30.126  10.106 -24.558  1.00  1.00           N  
ATOM   4146  CA  CYS A 278      31.073   9.008 -24.727  1.00  1.00           C  
ATOM   4147  C   CYS A 278      31.684   9.009 -26.120  1.00  1.00           C  
ATOM   4148  O   CYS A 278      32.743   8.439 -26.361  1.00  1.00           O  
ATOM   4149  CB  CYS A 278      30.380   7.695 -24.463  1.00  1.00           C  
ATOM   4150  SG  CYS A 278      29.136   7.373 -25.616  1.00  1.00           S  
ATOM   4151  H   CYS A 278      29.133   9.898 -24.454  1.00  1.00           H  
ATOM   4152  HA  CYS A 278      31.849   9.129 -23.995  1.00  1.00           H  
ATOM   4153 1HB  CYS A 278      31.088   6.879 -24.503  1.00  1.00           H  
ATOM   4154 2HB  CYS A 278      29.933   7.705 -23.467  1.00  1.00           H  
ATOM   4155  HG  CYS A 278      28.469   8.547 -25.444  1.00  1.00           H  
ATOM   4156  N   ASN A 279      31.033   9.734 -27.019  1.00  1.00           N  
ATOM   4157  CA  ASN A 279      31.440   9.943 -28.397  1.00  1.00           C  
ATOM   4158  C   ASN A 279      32.765  10.676 -28.452  1.00  1.00           C  
ATOM   4159  O   ASN A 279      33.500  10.582 -29.434  1.00  1.00           O  
ATOM   4160  CB  ASN A 279      30.402  10.773 -29.107  1.00  1.00           C  
ATOM   4161  CG  ASN A 279      29.199  10.051 -29.386  1.00  1.00           C  
ATOM   4162  OD1 ASN A 279      29.193   8.824 -29.423  1.00  1.00           O  
ATOM   4163  ND2 ASN A 279      28.152  10.778 -29.593  1.00  1.00           N  
ATOM   4164  H   ASN A 279      30.167  10.157 -26.713  1.00  1.00           H  
ATOM   4165  HA  ASN A 279      31.562   8.976 -28.888  1.00  1.00           H  
ATOM   4166 1HB  ASN A 279      30.145  11.627 -28.483  1.00  1.00           H  
ATOM   4167 2HB  ASN A 279      30.808  11.163 -30.037  1.00  1.00           H  
ATOM   4168 1HD2 ASN A 279      27.273  10.359 -29.791  1.00  1.00           H  
ATOM   4169 2HD2 ASN A 279      28.221  11.777 -29.531  1.00  1.00           H  
ATOM   4170  N   ALA A 280      33.073  11.397 -27.373  1.00  1.01           N  
ATOM   4171  CA  ALA A 280      34.255  12.219 -27.221  1.00  1.01           C  
ATOM   4172  C   ALA A 280      35.529  11.410 -27.372  1.00  1.01           C  
ATOM   4173  O   ALA A 280      36.572  11.975 -27.702  1.00  1.01           O  
ATOM   4174  CB  ALA A 280      34.208  12.894 -25.879  1.00  1.01           C  
ATOM   4175  H   ALA A 280      32.439  11.391 -26.576  1.00  1.01           H  
ATOM   4176  HA  ALA A 280      34.252  12.979 -27.998  1.00  1.01           H  
ATOM   4177 1HB  ALA A 280      35.059  13.531 -25.749  1.00  1.01           H  
ATOM   4178 2HB  ALA A 280      33.298  13.495 -25.801  1.00  1.01           H  
ATOM   4179 3HB  ALA A 280      34.195  12.143 -25.137  1.00  1.01           H  
ATOM   4180  N   ILE A 281      35.473  10.091 -27.183  1.00  1.06           N  
ATOM   4181  CA  ILE A 281      36.691   9.319 -27.352  1.00  1.06           C  
ATOM   4182  C   ILE A 281      37.163   9.378 -28.814  1.00  1.06           C  
ATOM   4183  O   ILE A 281      38.344   9.203 -29.117  1.00  1.06           O  
ATOM   4184  CB  ILE A 281      36.473   7.862 -26.926  1.00  1.06           C  
ATOM   4185  CG1 ILE A 281      35.434   7.144 -27.821  1.00  1.06           C  
ATOM   4186  CG2 ILE A 281      36.066   7.805 -25.476  1.00  1.06           C  
ATOM   4187  CD1 ILE A 281      35.290   5.663 -27.518  1.00  1.06           C  
ATOM   4188  H   ILE A 281      34.595   9.627 -26.925  1.00  1.06           H  
ATOM   4189  HA  ILE A 281      37.464   9.748 -26.718  1.00  1.06           H  
ATOM   4190  HB  ILE A 281      37.390   7.349 -27.066  1.00  1.06           H  
ATOM   4191 1HG1 ILE A 281      34.482   7.622 -27.712  1.00  1.06           H  
ATOM   4192 2HG1 ILE A 281      35.740   7.225 -28.857  1.00  1.06           H  
ATOM   4193 1HG2 ILE A 281      35.958   6.764 -25.181  1.00  1.06           H  
ATOM   4194 2HG2 ILE A 281      36.825   8.280 -24.856  1.00  1.06           H  
ATOM   4195 3HG2 ILE A 281      35.122   8.318 -25.360  1.00  1.06           H  
ATOM   4196 1HD1 ILE A 281      34.552   5.234 -28.189  1.00  1.06           H  
ATOM   4197 2HD1 ILE A 281      36.247   5.164 -27.659  1.00  1.06           H  
ATOM   4198 3HD1 ILE A 281      34.961   5.535 -26.487  1.00  1.06           H  
ATOM   4199  N   TYR A 282      36.243   9.673 -29.733  1.00  1.15           N  
ATOM   4200  CA  TYR A 282      36.571   9.811 -31.138  1.00  1.15           C  
ATOM   4201  C   TYR A 282      37.582  10.956 -31.263  1.00  1.15           C  
ATOM   4202  O   TYR A 282      38.670  10.792 -31.833  1.00  1.15           O  
ATOM   4203  CB  TYR A 282      35.273  10.075 -31.905  1.00  1.15           C  
ATOM   4204  CG  TYR A 282      35.347  10.222 -33.398  1.00  1.15           C  
ATOM   4205  CD1 TYR A 282      35.425   9.096 -34.220  1.00  1.15           C  
ATOM   4206  CD2 TYR A 282      35.286  11.479 -33.956  1.00  1.15           C  
ATOM   4207  CE1 TYR A 282      35.441   9.249 -35.586  1.00  1.15           C  
ATOM   4208  CE2 TYR A 282      35.305  11.629 -35.319  1.00  1.15           C  
ATOM   4209  CZ  TYR A 282      35.383  10.521 -36.134  1.00  1.15           C  
ATOM   4210  OH  TYR A 282      35.405  10.683 -37.487  1.00  1.15           O  
ATOM   4211  H   TYR A 282      35.278   9.840 -29.449  1.00  1.15           H  
ATOM   4212  HA  TYR A 282      37.036   8.891 -31.494  1.00  1.15           H  
ATOM   4213 1HB  TYR A 282      34.564   9.275 -31.684  1.00  1.15           H  
ATOM   4214 2HB  TYR A 282      34.832  10.990 -31.521  1.00  1.15           H  
ATOM   4215  HD1 TYR A 282      35.462   8.099 -33.790  1.00  1.15           H  
ATOM   4216  HD2 TYR A 282      35.217  12.352 -33.316  1.00  1.15           H  
ATOM   4217  HE1 TYR A 282      35.492   8.376 -36.227  1.00  1.15           H  
ATOM   4218  HE2 TYR A 282      35.253  12.633 -35.757  1.00  1.15           H  
ATOM   4219  HH  TYR A 282      35.381  11.627 -37.687  1.00  1.15           H  
ATOM   4220  N   LYS A 283      37.212  12.100 -30.659  1.00  1.30           N  
ATOM   4221  CA  LYS A 283      37.984  13.346 -30.635  1.00  1.30           C  
ATOM   4222  C   LYS A 283      39.379  13.115 -30.073  1.00  1.30           C  
ATOM   4223  O   LYS A 283      40.364  13.676 -30.546  1.00  1.30           O  
ATOM   4224  CB  LYS A 283      37.241  14.377 -29.771  1.00  1.30           C  
ATOM   4225  CG  LYS A 283      37.827  15.764 -29.695  1.00  1.30           C  
ATOM   4226  CD  LYS A 283      36.919  16.665 -28.834  1.00  1.30           C  
ATOM   4227  CE  LYS A 283      37.457  18.086 -28.722  1.00  1.30           C  
ATOM   4228  NZ  LYS A 283      36.586  18.946 -27.856  1.00  1.30           N  
ATOM   4229  H   LYS A 283      36.320  12.100 -30.182  1.00  1.30           H  
ATOM   4230  HA  LYS A 283      38.083  13.718 -31.656  1.00  1.30           H  
ATOM   4231 1HB  LYS A 283      36.215  14.459 -30.111  1.00  1.30           H  
ATOM   4232 2HB  LYS A 283      37.206  14.025 -28.751  1.00  1.30           H  
ATOM   4233 1HG  LYS A 283      38.818  15.712 -29.241  1.00  1.30           H  
ATOM   4234 2HG  LYS A 283      37.919  16.183 -30.697  1.00  1.30           H  
ATOM   4235 1HD  LYS A 283      35.920  16.697 -29.268  1.00  1.30           H  
ATOM   4236 2HD  LYS A 283      36.838  16.241 -27.831  1.00  1.30           H  
ATOM   4237 1HE  LYS A 283      38.460  18.059 -28.298  1.00  1.30           H  
ATOM   4238 2HE  LYS A 283      37.505  18.525 -29.719  1.00  1.30           H  
ATOM   4239 1HZ  LYS A 283      36.968  19.878 -27.805  1.00  1.30           H  
ATOM   4240 2HZ  LYS A 283      35.649  18.991 -28.233  1.00  1.30           H  
ATOM   4241 3HZ  LYS A 283      36.551  18.548 -26.923  1.00  1.30           H  
ATOM   4242  N   VAL A 284      39.456  12.275 -29.055  1.00  1.53           N  
ATOM   4243  CA  VAL A 284      40.722  11.953 -28.418  1.00  1.53           C  
ATOM   4244  C   VAL A 284      41.676  11.223 -29.347  1.00  1.53           C  
ATOM   4245  O   VAL A 284      42.879  11.503 -29.353  1.00  1.53           O  
ATOM   4246  CB  VAL A 284      40.472  11.095 -27.196  1.00  1.53           C  
ATOM   4247  CG1 VAL A 284      41.740  10.599 -26.594  1.00  1.53           C  
ATOM   4248  CG2 VAL A 284      39.744  11.884 -26.263  1.00  1.53           C  
ATOM   4249  H   VAL A 284      38.589  11.872 -28.696  1.00  1.53           H  
ATOM   4250  HA  VAL A 284      41.188  12.886 -28.100  1.00  1.53           H  
ATOM   4251  HB  VAL A 284      39.890  10.229 -27.481  1.00  1.53           H  
ATOM   4252 1HG1 VAL A 284      41.508   9.988 -25.718  1.00  1.53           H  
ATOM   4253 2HG1 VAL A 284      42.278   9.999 -27.324  1.00  1.53           H  
ATOM   4254 3HG1 VAL A 284      42.343  11.451 -26.297  1.00  1.53           H  
ATOM   4255 1HG2 VAL A 284      39.553  11.284 -25.447  1.00  1.53           H  
ATOM   4256 2HG2 VAL A 284      40.337  12.752 -25.968  1.00  1.53           H  
ATOM   4257 3HG2 VAL A 284      38.814  12.211 -26.711  1.00  1.53           H  
ATOM   4258  N   THR A 285      41.156  10.260 -30.112  1.00  1.84           N  
ATOM   4259  CA  THR A 285      42.031   9.517 -31.010  1.00  1.84           C  
ATOM   4260  C   THR A 285      42.511  10.357 -32.212  1.00  1.84           C  
ATOM   4261  O   THR A 285      43.626  10.136 -32.695  1.00  1.84           O  
ATOM   4262  CB  THR A 285      41.348   8.220 -31.486  1.00  1.84           C  
ATOM   4263  OG1 THR A 285      40.140   8.527 -32.210  1.00  1.84           O  
ATOM   4264  CG2 THR A 285      41.010   7.343 -30.260  1.00  1.84           C  
ATOM   4265  H   THR A 285      40.158  10.041 -30.050  1.00  1.84           H  
ATOM   4266  HA  THR A 285      42.915   9.225 -30.445  1.00  1.84           H  
ATOM   4267  HB  THR A 285      42.019   7.670 -32.141  1.00  1.84           H  
ATOM   4268  HG1 THR A 285      39.733   9.354 -31.866  1.00  1.84           H  
ATOM   4269 1HG2 THR A 285      40.530   6.422 -30.591  1.00  1.84           H  
ATOM   4270 2HG2 THR A 285      41.925   7.103 -29.722  1.00  1.84           H  
ATOM   4271 3HG2 THR A 285      40.341   7.882 -29.603  1.00  1.84           H  
ATOM   4272  N   GLU A 286      41.706  11.342 -32.649  1.00  2.20           N  
ATOM   4273  CA  GLU A 286      42.090  12.247 -33.746  1.00  2.20           C  
ATOM   4274  C   GLU A 286      41.083  13.384 -33.945  1.00  2.20           C  
ATOM   4275  O   GLU A 286      41.466  14.555 -33.886  1.00  2.20           O  
ATOM   4276  OXT GLU A 286      40.027  13.134 -34.526  1.00  2.20           O  
ATOM   4277  CB  GLU A 286      42.284  11.511 -35.088  1.00  2.20           C  
ATOM   4278  CG  GLU A 286      42.777  12.449 -36.213  1.00  2.20           C  
ATOM   4279  CD  GLU A 286      43.112  11.772 -37.539  1.00  2.20           C  
ATOM   4280  OE1 GLU A 286      43.030  10.572 -37.649  1.00  2.20           O  
ATOM   4281  OE2 GLU A 286      43.458  12.474 -38.459  1.00  2.20           O  
ATOM   4282  H   GLU A 286      40.786  11.438 -32.216  1.00  2.20           H  
ATOM   4283  HA  GLU A 286      43.045  12.702 -33.481  1.00  2.20           H  
ATOM   4284 1HB  GLU A 286      43.011  10.712 -34.991  1.00  2.20           H  
ATOM   4285 2HB  GLU A 286      41.341  11.063 -35.401  1.00  2.20           H  
ATOM   4286 1HG  GLU A 286      42.008  13.198 -36.395  1.00  2.20           H  
ATOM   4287 2HG  GLU A 286      43.664  12.970 -35.854  1.00  2.20           H  
TER    4288
ENDMDL

REMARK ID 661813 MODEL 4 2025-03-15_00000376_1_19
PFRMAT TS
TARGET 2025-03-15_00000376_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.107   2.417  -3.536  1.00  0.92           N  
ATOM      2  CA  MET A   1       2.354   2.890  -2.181  1.00  0.92           C  
ATOM      3  C   MET A   1       3.628   3.704  -2.093  1.00  0.92           C  
ATOM      4  O   MET A   1       4.718   3.131  -2.080  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.516   1.727  -1.181  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.314   0.820  -0.960  1.00  0.92           C  
ATOM      7  SD  MET A   1       1.643  -0.479   0.311  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.746  -1.603  -0.533  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.117   2.461  -3.731  1.00  0.92           H  
ATOM     10 2H   MET A   1       2.604   3.010  -4.186  1.00  0.92           H  
ATOM     11 3H   MET A   1       2.430   1.466  -3.630  1.00  0.92           H  
ATOM     12  HA  MET A   1       1.527   3.534  -1.878  1.00  0.92           H  
ATOM     13 1HB  MET A   1       3.346   1.098  -1.497  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.786   2.144  -0.208  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.463   1.417  -0.632  1.00  0.92           H  
ATOM     16 2HG  MET A   1       1.049   0.329  -1.896  1.00  0.92           H  
ATOM     17 1HE  MET A   1       3.007  -2.424   0.130  1.00  0.92           H  
ATOM     18 2HE  MET A   1       2.250  -1.999  -1.420  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.649  -1.070  -0.829  1.00  0.92           H  
ATOM     20  N   GLN A   2       3.523   5.028  -2.034  1.00  0.82           N  
ATOM     21  CA  GLN A   2       4.762   5.798  -1.846  1.00  0.82           C  
ATOM     22  C   GLN A   2       5.029   5.760  -0.350  1.00  0.82           C  
ATOM     23  O   GLN A   2       4.128   6.091   0.443  1.00  0.82           O  
ATOM     24  CB  GLN A   2       4.656   7.249  -2.315  1.00  0.82           C  
ATOM     25  CG  GLN A   2       4.453   7.460  -3.792  1.00  0.82           C  
ATOM     26  CD  GLN A   2       4.449   8.973  -4.171  1.00  0.82           C  
ATOM     27  OE1 GLN A   2       5.234   9.814  -3.653  1.00  0.82           O  
ATOM     28  NE2 GLN A   2       3.550   9.327  -5.084  1.00  0.82           N  
ATOM     29  H   GLN A   2       2.602   5.486  -2.077  1.00  0.82           H  
ATOM     30  HA  GLN A   2       5.593   5.310  -2.361  1.00  0.82           H  
ATOM     31 1HB  GLN A   2       3.825   7.732  -1.801  1.00  0.82           H  
ATOM     32 2HB  GLN A   2       5.562   7.762  -2.046  1.00  0.82           H  
ATOM     33 1HG  GLN A   2       5.266   6.966  -4.336  1.00  0.82           H  
ATOM     34 2HG  GLN A   2       3.491   7.032  -4.077  1.00  0.82           H  
ATOM     35 1HE2 GLN A   2       3.479  10.282  -5.376  1.00  0.82           H  
ATOM     36 2HE2 GLN A   2       2.933   8.638  -5.468  1.00  0.82           H  
ATOM     37  N   ILE A   3       6.248   5.381   0.040  1.00  0.74           N  
ATOM     38  CA  ILE A   3       6.523   5.206   1.457  1.00  0.74           C  
ATOM     39  C   ILE A   3       7.607   6.134   1.987  1.00  0.74           C  
ATOM     40  O   ILE A   3       8.636   6.317   1.351  1.00  0.74           O  
ATOM     41  CB  ILE A   3       6.887   3.736   1.730  1.00  0.74           C  
ATOM     42  CG1 ILE A   3       5.675   2.852   1.251  1.00  0.74           C  
ATOM     43  CG2 ILE A   3       7.132   3.567   3.224  1.00  0.74           C  
ATOM     44  CD1 ILE A   3       5.870   1.394   1.214  1.00  0.74           C  
ATOM     45  H   ILE A   3       6.977   5.150  -0.642  1.00  0.74           H  
ATOM     46  HA  ILE A   3       5.612   5.414   1.999  1.00  0.74           H  
ATOM     47  HB  ILE A   3       7.765   3.445   1.158  1.00  0.74           H  
ATOM     48 1HG1 ILE A   3       4.849   3.049   1.862  1.00  0.74           H  
ATOM     49 2HG1 ILE A   3       5.438   3.138   0.255  1.00  0.74           H  
ATOM     50 1HG2 ILE A   3       7.351   2.554   3.454  1.00  0.74           H  
ATOM     51 2HG2 ILE A   3       7.967   4.189   3.539  1.00  0.74           H  
ATOM     52 3HG2 ILE A   3       6.233   3.870   3.765  1.00  0.74           H  
ATOM     53 1HD1 ILE A   3       4.961   0.927   0.842  1.00  0.74           H  
ATOM     54 2HD1 ILE A   3       6.700   1.146   0.549  1.00  0.74           H  
ATOM     55 3HD1 ILE A   3       6.074   1.041   2.211  1.00  0.74           H  
ATOM     56  N   GLY A   4       7.346   6.779   3.112  1.00  0.68           N  
ATOM     57  CA  GLY A   4       8.351   7.649   3.691  1.00  0.68           C  
ATOM     58  C   GLY A   4       8.789   7.172   5.068  1.00  0.68           C  
ATOM     59  O   GLY A   4       8.017   6.520   5.766  1.00  0.68           O  
ATOM     60  H   GLY A   4       6.453   6.625   3.575  1.00  0.68           H  
ATOM     61 1HA  GLY A   4       9.206   7.706   3.030  1.00  0.68           H  
ATOM     62 2HA  GLY A   4       7.941   8.647   3.768  1.00  0.68           H  
ATOM     63  N   PHE A   5      10.010   7.533   5.454  1.00  0.66           N  
ATOM     64  CA  PHE A   5      10.550   7.257   6.785  1.00  0.66           C  
ATOM     65  C   PHE A   5      11.044   8.493   7.520  1.00  0.66           C  
ATOM     66  O   PHE A   5      11.728   9.338   6.943  1.00  0.66           O  
ATOM     67  CB  PHE A   5      11.700   6.256   6.702  1.00  0.66           C  
ATOM     68  CG  PHE A   5      11.298   4.903   6.358  1.00  0.66           C  
ATOM     69  CD1 PHE A   5      11.125   4.574   5.087  1.00  0.66           C  
ATOM     70  CD2 PHE A   5      11.123   3.935   7.345  1.00  0.66           C  
ATOM     71  CE1 PHE A   5      10.760   3.325   4.741  1.00  0.66           C  
ATOM     72  CE2 PHE A   5      10.753   2.650   7.010  1.00  0.66           C  
ATOM     73  CZ  PHE A   5      10.564   2.342   5.697  1.00  0.66           C  
ATOM     74  H   PHE A   5      10.588   8.021   4.777  1.00  0.66           H  
ATOM     75  HA  PHE A   5       9.760   6.808   7.376  1.00  0.66           H  
ATOM     76 1HB  PHE A   5      12.430   6.596   5.965  1.00  0.66           H  
ATOM     77 2HB  PHE A   5      12.199   6.218   7.663  1.00  0.66           H  
ATOM     78  HD1 PHE A   5      11.279   5.343   4.336  1.00  0.66           H  
ATOM     79  HD2 PHE A   5      11.278   4.208   8.391  1.00  0.66           H  
ATOM     80  HE1 PHE A   5      10.637   3.120   3.711  1.00  0.66           H  
ATOM     81  HE2 PHE A   5      10.615   1.892   7.782  1.00  0.66           H  
ATOM     82  HZ  PHE A   5      10.276   1.335   5.410  1.00  0.66           H  
ATOM     83  N   ILE A   6      10.768   8.537   8.817  1.00  0.66           N  
ATOM     84  CA  ILE A   6      11.226   9.590   9.719  1.00  0.66           C  
ATOM     85  C   ILE A   6      12.052   9.067  10.887  1.00  0.66           C  
ATOM     86  O   ILE A   6      11.589   8.201  11.635  1.00  0.66           O  
ATOM     87  CB  ILE A   6      10.038  10.332  10.326  1.00  0.66           C  
ATOM     88  CG1 ILE A   6       9.204  11.020   9.282  1.00  0.66           C  
ATOM     89  CG2 ILE A   6      10.476  11.283  11.380  1.00  0.66           C  
ATOM     90  CD1 ILE A   6       7.932  11.597   9.854  1.00  0.66           C  
ATOM     91  H   ILE A   6      10.162   7.806   9.190  1.00  0.66           H  
ATOM     92  HA  ILE A   6      11.837  10.290   9.150  1.00  0.66           H  
ATOM     93  HB  ILE A   6       9.392   9.597  10.789  1.00  0.66           H  
ATOM     94 1HG1 ILE A   6       9.780  11.820   8.834  1.00  0.66           H  
ATOM     95 2HG1 ILE A   6       8.936  10.306   8.506  1.00  0.66           H  
ATOM     96 1HG2 ILE A   6       9.590  11.719  11.795  1.00  0.66           H  
ATOM     97 2HG2 ILE A   6      11.014  10.751  12.152  1.00  0.66           H  
ATOM     98 3HG2 ILE A   6      11.112  12.051  10.962  1.00  0.66           H  
ATOM     99 1HD1 ILE A   6       7.371  12.078   9.066  1.00  0.66           H  
ATOM    100 2HD1 ILE A   6       7.337  10.796  10.290  1.00  0.66           H  
ATOM    101 3HD1 ILE A   6       8.172  12.329  10.622  1.00  0.66           H  
ATOM    102  N   GLY A   7      13.249   9.602  11.081  1.00  0.69           N  
ATOM    103  CA  GLY A   7      14.057   9.145  12.209  1.00  0.69           C  
ATOM    104  C   GLY A   7      14.808   7.901  11.795  1.00  0.69           C  
ATOM    105  O   GLY A   7      14.672   6.828  12.380  1.00  0.69           O  
ATOM    106  H   GLY A   7      13.609  10.283  10.407  1.00  0.69           H  
ATOM    107 1HA  GLY A   7      14.762   9.924  12.502  1.00  0.69           H  
ATOM    108 2HA  GLY A   7      13.419   8.924  13.061  1.00  0.69           H  
ATOM    109  N   VAL A   8      15.576   8.019  10.738  1.00  0.73           N  
ATOM    110  CA  VAL A   8      16.205   6.875  10.130  1.00  0.73           C  
ATOM    111  C   VAL A   8      17.515   6.563  10.832  1.00  0.73           C  
ATOM    112  O   VAL A   8      18.591   6.671  10.264  1.00  0.73           O  
ATOM    113  CB  VAL A   8      16.381   7.236   8.658  1.00  0.73           C  
ATOM    114  CG1 VAL A   8      16.898   6.087   7.862  1.00  0.73           C  
ATOM    115  CG2 VAL A   8      14.991   7.732   8.196  1.00  0.73           C  
ATOM    116  H   VAL A   8      15.759   8.949  10.379  1.00  0.73           H  
ATOM    117  HA  VAL A   8      15.540   6.032  10.197  1.00  0.73           H  
ATOM    118  HB  VAL A   8      17.106   8.049   8.565  1.00  0.73           H  
ATOM    119 1HG1 VAL A   8      17.012   6.372   6.827  1.00  0.73           H  
ATOM    120 2HG1 VAL A   8      17.866   5.800   8.261  1.00  0.73           H  
ATOM    121 3HG1 VAL A   8      16.205   5.249   7.931  1.00  0.73           H  
ATOM    122 1HG2 VAL A   8      14.985   8.060   7.210  1.00  0.73           H  
ATOM    123 2HG2 VAL A   8      14.279   6.928   8.312  1.00  0.73           H  
ATOM    124 3HG2 VAL A   8      14.694   8.569   8.818  1.00  0.73           H  
ATOM    125  N   GLY A   9      17.359   6.083  12.061  1.00  0.77           N  
ATOM    126  CA  GLY A   9      18.441   5.799  12.994  1.00  0.77           C  
ATOM    127  C   GLY A   9      18.848   4.346  12.962  1.00  0.77           C  
ATOM    128  O   GLY A   9      18.738   3.682  11.935  1.00  0.77           O  
ATOM    129  H   GLY A   9      16.393   6.032  12.378  1.00  0.77           H  
ATOM    130 1HA  GLY A   9      19.297   6.427  12.751  1.00  0.77           H  
ATOM    131 2HA  GLY A   9      18.121   6.068  13.999  1.00  0.77           H  
ATOM    132  N   LEU A  10      19.268   3.811  14.105  1.00  0.79           N  
ATOM    133  CA  LEU A  10      19.742   2.434  14.098  1.00  0.79           C  
ATOM    134  C   LEU A  10      18.651   1.467  13.657  1.00  0.79           C  
ATOM    135  O   LEU A  10      18.946   0.506  12.956  1.00  0.79           O  
ATOM    136  CB  LEU A  10      20.220   2.039  15.494  1.00  0.79           C  
ATOM    137  CG  LEU A  10      21.489   2.733  15.975  1.00  0.79           C  
ATOM    138  CD1 LEU A  10      21.740   2.362  17.428  1.00  0.79           C  
ATOM    139  CD2 LEU A  10      22.650   2.315  15.091  1.00  0.79           C  
ATOM    140  H   LEU A  10      19.320   4.367  14.945  1.00  0.79           H  
ATOM    141  HA  LEU A  10      20.573   2.356  13.406  1.00  0.79           H  
ATOM    142 1HB  LEU A  10      19.429   2.244  16.211  1.00  0.79           H  
ATOM    143 2HB  LEU A  10      20.411   0.971  15.492  1.00  0.79           H  
ATOM    144  HG  LEU A  10      21.361   3.814  15.917  1.00  0.79           H  
ATOM    145 1HD1 LEU A  10      22.643   2.860  17.781  1.00  0.79           H  
ATOM    146 2HD1 LEU A  10      20.891   2.675  18.035  1.00  0.79           H  
ATOM    147 3HD1 LEU A  10      21.867   1.282  17.510  1.00  0.79           H  
ATOM    148 1HD2 LEU A  10      23.561   2.811  15.429  1.00  0.79           H  
ATOM    149 2HD2 LEU A  10      22.780   1.235  15.151  1.00  0.79           H  
ATOM    150 3HD2 LEU A  10      22.444   2.600  14.059  1.00  0.79           H  
ATOM    151  N   MET A  11      17.402   1.711  14.058  1.00  0.79           N  
ATOM    152  CA  MET A  11      16.295   0.866  13.616  1.00  0.79           C  
ATOM    153  C   MET A  11      15.667   1.364  12.309  1.00  0.79           C  
ATOM    154  O   MET A  11      15.356   0.574  11.414  1.00  0.79           O  
ATOM    155  CB  MET A  11      15.247   0.741  14.709  1.00  0.79           C  
ATOM    156  CG  MET A  11      14.118  -0.140  14.324  1.00  0.79           C  
ATOM    157  SD  MET A  11      14.669  -1.778  13.943  1.00  0.79           S  
ATOM    158  CE  MET A  11      14.976  -2.508  15.529  1.00  0.79           C  
ATOM    159  H   MET A  11      17.223   2.503  14.656  1.00  0.79           H  
ATOM    160  HA  MET A  11      16.690  -0.131  13.421  1.00  0.79           H  
ATOM    161 1HB  MET A  11      15.705   0.336  15.610  1.00  0.79           H  
ATOM    162 2HB  MET A  11      14.845   1.726  14.950  1.00  0.79           H  
ATOM    163 1HG  MET A  11      13.404  -0.196  15.142  1.00  0.79           H  
ATOM    164 2HG  MET A  11      13.612   0.269  13.453  1.00  0.79           H  
ATOM    165 1HE  MET A  11      15.319  -3.534  15.391  1.00  0.79           H  
ATOM    166 2HE  MET A  11      15.729  -1.938  16.059  1.00  0.79           H  
ATOM    167 3HE  MET A  11      14.052  -2.527  16.107  1.00  0.79           H  
ATOM    168  N   GLY A  12      15.478   2.680  12.200  1.00  0.77           N  
ATOM    169  CA  GLY A  12      14.840   3.255  11.020  1.00  0.77           C  
ATOM    170  C   GLY A  12      15.658   2.971   9.764  1.00  0.77           C  
ATOM    171  O   GLY A  12      15.102   2.716   8.695  1.00  0.77           O  
ATOM    172  H   GLY A  12      15.769   3.284  12.951  1.00  0.77           H  
ATOM    173 1HA  GLY A  12      13.842   2.828  10.909  1.00  0.77           H  
ATOM    174 2HA  GLY A  12      14.706   4.319  11.168  1.00  0.77           H  
ATOM    175  N   GLY A  13      16.982   2.985   9.919  1.00  0.73           N  
ATOM    176  CA  GLY A  13      17.963   2.696   8.888  1.00  0.73           C  
ATOM    177  C   GLY A  13      17.664   1.402   8.152  1.00  0.73           C  
ATOM    178  O   GLY A  13      17.240   1.448   6.998  1.00  0.73           O  
ATOM    179  H   GLY A  13      17.366   3.233  10.825  1.00  0.73           H  
ATOM    180 1HA  GLY A  13      17.993   3.510   8.170  1.00  0.73           H  
ATOM    181 2HA  GLY A  13      18.953   2.650   9.344  1.00  0.73           H  
ATOM    182  N   PRO A  14      17.869   0.221   8.775  1.00  0.69           N  
ATOM    183  CA  PRO A  14      17.659  -1.082   8.188  1.00  0.69           C  
ATOM    184  C   PRO A  14      16.231  -1.301   7.743  1.00  0.69           C  
ATOM    185  O   PRO A  14      15.988  -2.058   6.807  1.00  0.69           O  
ATOM    186  CB  PRO A  14      18.042  -2.031   9.325  1.00  0.69           C  
ATOM    187  CG  PRO A  14      17.946  -1.234  10.556  1.00  0.69           C  
ATOM    188  CD  PRO A  14      18.358   0.160  10.141  1.00  0.69           C  
ATOM    189  HA  PRO A  14      18.349  -1.215   7.350  1.00  0.69           H  
ATOM    190 1HB  PRO A  14      17.353  -2.875   9.334  1.00  0.69           H  
ATOM    191 2HB  PRO A  14      19.041  -2.431   9.159  1.00  0.69           H  
ATOM    192 1HG  PRO A  14      16.922  -1.277  10.949  1.00  0.69           H  
ATOM    193 2HG  PRO A  14      18.595  -1.657  11.334  1.00  0.69           H  
ATOM    194 1HD  PRO A  14      17.876   0.847  10.783  1.00  0.69           H  
ATOM    195 2HD  PRO A  14      19.444   0.271  10.181  1.00  0.69           H  
ATOM    196  N   LEU A  15      15.262  -0.603   8.323  1.00  0.66           N  
ATOM    197  CA  LEU A  15      13.933  -0.844   7.807  1.00  0.66           C  
ATOM    198  C   LEU A  15      13.729  -0.097   6.503  1.00  0.66           C  
ATOM    199  O   LEU A  15      13.176  -0.651   5.541  1.00  0.66           O  
ATOM    200  CB  LEU A  15      12.919  -0.503   8.864  1.00  0.66           C  
ATOM    201  CG  LEU A  15      13.062  -1.452  10.011  1.00  0.66           C  
ATOM    202  CD1 LEU A  15      12.120  -1.122  11.049  1.00  0.66           C  
ATOM    203  CD2 LEU A  15      12.892  -2.859   9.481  1.00  0.66           C  
ATOM    204  H   LEU A  15      15.410   0.015   9.125  1.00  0.66           H  
ATOM    205  HA  LEU A  15      13.834  -1.907   7.598  1.00  0.66           H  
ATOM    206 1HB  LEU A  15      13.102   0.516   9.223  1.00  0.66           H  
ATOM    207 2HB  LEU A  15      11.913  -0.576   8.455  1.00  0.66           H  
ATOM    208  HG  LEU A  15      14.055  -1.357  10.452  1.00  0.66           H  
ATOM    209 1HD1 LEU A  15      12.274  -1.823  11.845  1.00  0.66           H  
ATOM    210 2HD1 LEU A  15      12.303  -0.108  11.401  1.00  0.66           H  
ATOM    211 3HD1 LEU A  15      11.114  -1.208  10.665  1.00  0.66           H  
ATOM    212 1HD2 LEU A  15      12.976  -3.587  10.292  1.00  0.66           H  
ATOM    213 2HD2 LEU A  15      11.939  -2.948   9.036  1.00  0.66           H  
ATOM    214 3HD2 LEU A  15      13.651  -3.072   8.728  1.00  0.66           H  
ATOM    215  N   ALA A  16      14.231   1.132   6.426  1.00  0.64           N  
ATOM    216  CA  ALA A  16      14.160   1.858   5.179  1.00  0.64           C  
ATOM    217  C   ALA A  16      14.983   1.118   4.141  1.00  0.64           C  
ATOM    218  O   ALA A  16      14.561   0.968   2.993  1.00  0.64           O  
ATOM    219  CB  ALA A  16      14.652   3.273   5.364  1.00  0.64           C  
ATOM    220  H   ALA A  16      14.669   1.574   7.236  1.00  0.64           H  
ATOM    221  HA  ALA A  16      13.135   1.869   4.835  1.00  0.64           H  
ATOM    222 1HB  ALA A  16      14.601   3.813   4.422  1.00  0.64           H  
ATOM    223 2HB  ALA A  16      14.040   3.775   6.108  1.00  0.64           H  
ATOM    224 3HB  ALA A  16      15.668   3.227   5.719  1.00  0.64           H  
ATOM    225  N   ARG A  17      16.144   0.584   4.553  1.00  0.63           N  
ATOM    226  CA  ARG A  17      16.993  -0.121   3.607  1.00  0.63           C  
ATOM    227  C   ARG A  17      16.303  -1.363   3.069  1.00  0.63           C  
ATOM    228  O   ARG A  17      16.357  -1.623   1.868  1.00  0.63           O  
ATOM    229  CB  ARG A  17      18.329  -0.538   4.219  1.00  0.63           C  
ATOM    230  CG  ARG A  17      19.301   0.615   4.517  1.00  0.63           C  
ATOM    231  CD  ARG A  17      20.728   0.170   4.773  1.00  0.63           C  
ATOM    232  NE  ARG A  17      20.932  -0.679   5.972  1.00  0.63           N  
ATOM    233  CZ  ARG A  17      21.161  -0.218   7.226  1.00  0.63           C  
ATOM    234  NH1 ARG A  17      21.164   1.073   7.462  1.00  0.63           N  
ATOM    235  NH2 ARG A  17      21.393  -1.069   8.218  1.00  0.63           N  
ATOM    236  H   ARG A  17      16.454   0.719   5.514  1.00  0.63           H  
ATOM    237  HA  ARG A  17      17.202   0.547   2.773  1.00  0.63           H  
ATOM    238 1HB  ARG A  17      18.143  -1.077   5.131  1.00  0.63           H  
ATOM    239 2HB  ARG A  17      18.833  -1.222   3.539  1.00  0.63           H  
ATOM    240 1HG  ARG A  17      19.297   1.308   3.681  1.00  0.63           H  
ATOM    241 2HG  ARG A  17      18.976   1.139   5.394  1.00  0.63           H  
ATOM    242 1HD  ARG A  17      21.072  -0.392   3.906  1.00  0.63           H  
ATOM    243 2HD  ARG A  17      21.351   1.060   4.882  1.00  0.63           H  
ATOM    244  HE  ARG A  17      20.947  -1.687   5.841  1.00  0.63           H  
ATOM    245 1HH1 ARG A  17      20.991   1.718   6.704  1.00  0.63           H  
ATOM    246 2HH1 ARG A  17      21.337   1.418   8.396  1.00  0.63           H  
ATOM    247 1HH2 ARG A  17      21.428  -2.090   8.037  1.00  0.63           H  
ATOM    248 2HH2 ARG A  17      21.569  -0.726   9.148  1.00  0.63           H  
ATOM    249  N   ASN A  18      15.605  -2.117   3.927  1.00  0.63           N  
ATOM    250  CA  ASN A  18      14.932  -3.318   3.445  1.00  0.63           C  
ATOM    251  C   ASN A  18      13.857  -2.965   2.443  1.00  0.63           C  
ATOM    252  O   ASN A  18      13.685  -3.642   1.423  1.00  0.63           O  
ATOM    253  CB  ASN A  18      14.305  -4.107   4.577  1.00  0.63           C  
ATOM    254  CG  ASN A  18      15.290  -4.760   5.395  1.00  0.63           C  
ATOM    255  OD1 ASN A  18      16.463  -4.850   5.006  1.00  0.63           O  
ATOM    256  ND2 ASN A  18      14.850  -5.250   6.503  1.00  0.63           N  
ATOM    257  H   ASN A  18      15.578  -1.891   4.922  1.00  0.63           H  
ATOM    258  HA  ASN A  18      15.661  -3.947   2.944  1.00  0.63           H  
ATOM    259 1HB  ASN A  18      13.715  -3.435   5.209  1.00  0.63           H  
ATOM    260 2HB  ASN A  18      13.629  -4.858   4.177  1.00  0.63           H  
ATOM    261 1HD2 ASN A  18      15.471  -5.724   7.139  1.00  0.63           H  
ATOM    262 2HD2 ASN A  18      13.878  -5.169   6.727  1.00  0.63           H  
ATOM    263  N   LEU A  19      13.161  -1.872   2.708  1.00  0.63           N  
ATOM    264  CA  LEU A  19      12.075  -1.483   1.849  1.00  0.63           C  
ATOM    265  C   LEU A  19      12.617  -1.023   0.488  1.00  0.63           C  
ATOM    266  O   LEU A  19      12.056  -1.380  -0.560  1.00  0.63           O  
ATOM    267  CB  LEU A  19      11.225  -0.467   2.593  1.00  0.63           C  
ATOM    268  CG  LEU A  19       9.930  -0.188   1.966  1.00  0.63           C  
ATOM    269  CD1 LEU A  19       9.195  -1.450   1.831  1.00  0.63           C  
ATOM    270  CD2 LEU A  19       9.159   0.662   2.792  1.00  0.63           C  
ATOM    271  H   LEU A  19      13.348  -1.339   3.561  1.00  0.63           H  
ATOM    272  HA  LEU A  19      11.460  -2.341   1.659  1.00  0.63           H  
ATOM    273 1HB  LEU A  19      11.043  -0.840   3.602  1.00  0.63           H  
ATOM    274 2HB  LEU A  19      11.786   0.466   2.674  1.00  0.63           H  
ATOM    275  HG  LEU A  19      10.069   0.260   1.016  1.00  0.63           H  
ATOM    276 1HD1 LEU A  19       8.245  -1.236   1.400  1.00  0.63           H  
ATOM    277 2HD1 LEU A  19       9.754  -2.124   1.190  1.00  0.63           H  
ATOM    278 3HD1 LEU A  19       9.053  -1.904   2.814  1.00  0.63           H  
ATOM    279 1HD2 LEU A  19       8.243   0.813   2.318  1.00  0.63           H  
ATOM    280 2HD2 LEU A  19       9.000   0.203   3.767  1.00  0.63           H  
ATOM    281 3HD2 LEU A  19       9.653   1.565   2.892  1.00  0.63           H  
ATOM    282  N   ILE A  20      13.754  -0.317   0.501  1.00  0.64           N  
ATOM    283  CA  ILE A  20      14.431   0.095  -0.730  1.00  0.64           C  
ATOM    284  C   ILE A  20      14.903  -1.153  -1.501  1.00  0.64           C  
ATOM    285  O   ILE A  20      14.713  -1.264  -2.712  1.00  0.64           O  
ATOM    286  CB  ILE A  20      15.631   1.019  -0.423  1.00  0.64           C  
ATOM    287  CG1 ILE A  20      15.140   2.375   0.134  1.00  0.64           C  
ATOM    288  CG2 ILE A  20      16.461   1.241  -1.666  1.00  0.64           C  
ATOM    289  CD1 ILE A  20      16.237   3.237   0.765  1.00  0.64           C  
ATOM    290  H   ILE A  20      14.154  -0.042   1.400  1.00  0.64           H  
ATOM    291  HA  ILE A  20      13.722   0.644  -1.351  1.00  0.64           H  
ATOM    292  HB  ILE A  20      16.252   0.555   0.343  1.00  0.64           H  
ATOM    293 1HG1 ILE A  20      14.703   2.934  -0.693  1.00  0.64           H  
ATOM    294 2HG1 ILE A  20      14.366   2.193   0.872  1.00  0.64           H  
ATOM    295 1HG2 ILE A  20      17.304   1.883  -1.424  1.00  0.64           H  
ATOM    296 2HG2 ILE A  20      16.822   0.283  -2.029  1.00  0.64           H  
ATOM    297 3HG2 ILE A  20      15.856   1.717  -2.432  1.00  0.64           H  
ATOM    298 1HD1 ILE A  20      15.806   4.172   1.119  1.00  0.64           H  
ATOM    299 2HD1 ILE A  20      16.679   2.701   1.606  1.00  0.64           H  
ATOM    300 3HD1 ILE A  20      17.011   3.447   0.027  1.00  0.64           H  
ATOM    301  N   ARG A  21      15.492  -2.124  -0.786  1.00  0.65           N  
ATOM    302  CA  ARG A  21      15.976  -3.375  -1.384  1.00  0.65           C  
ATOM    303  C   ARG A  21      14.841  -4.177  -2.017  1.00  0.65           C  
ATOM    304  O   ARG A  21      15.043  -4.881  -3.009  1.00  0.65           O  
ATOM    305  CB  ARG A  21      16.655  -4.262  -0.350  1.00  0.65           C  
ATOM    306  CG  ARG A  21      18.034  -3.818   0.162  1.00  0.65           C  
ATOM    307  CD  ARG A  21      18.468  -4.732   1.264  1.00  0.65           C  
ATOM    308  NE  ARG A  21      19.780  -4.423   1.815  1.00  0.65           N  
ATOM    309  CZ  ARG A  21      20.272  -5.020   2.928  1.00  0.65           C  
ATOM    310  NH1 ARG A  21      19.535  -5.913   3.553  1.00  0.65           N  
ATOM    311  NH2 ARG A  21      21.482  -4.718   3.386  1.00  0.65           N  
ATOM    312  H   ARG A  21      15.635  -1.982   0.212  1.00  0.65           H  
ATOM    313  HA  ARG A  21      16.702  -3.125  -2.158  1.00  0.65           H  
ATOM    314 1HB  ARG A  21      16.008  -4.343   0.516  1.00  0.65           H  
ATOM    315 2HB  ARG A  21      16.767  -5.264  -0.759  1.00  0.65           H  
ATOM    316 1HG  ARG A  21      18.762  -3.881  -0.647  1.00  0.65           H  
ATOM    317 2HG  ARG A  21      17.996  -2.801   0.531  1.00  0.65           H  
ATOM    318 1HD  ARG A  21      17.746  -4.667   2.078  1.00  0.65           H  
ATOM    319 2HD  ARG A  21      18.490  -5.753   0.891  1.00  0.65           H  
ATOM    320  HE  ARG A  21      20.355  -3.743   1.336  1.00  0.65           H  
ATOM    321 1HH1 ARG A  21      18.610  -6.138   3.212  1.00  0.65           H  
ATOM    322 2HH1 ARG A  21      19.895  -6.387   4.376  1.00  0.65           H  
ATOM    323 1HH2 ARG A  21      22.052  -4.037   2.912  1.00  0.65           H  
ATOM    324 2HH2 ARG A  21      21.839  -5.171   4.249  1.00  0.65           H  
ATOM    325  N   ALA A  22      13.630  -4.026  -1.475  1.00  0.66           N  
ATOM    326  CA  ALA A  22      12.440  -4.710  -1.966  1.00  0.66           C  
ATOM    327  C   ALA A  22      11.893  -4.053  -3.236  1.00  0.66           C  
ATOM    328  O   ALA A  22      10.910  -4.532  -3.808  1.00  0.66           O  
ATOM    329  CB  ALA A  22      11.358  -4.720  -0.899  1.00  0.66           C  
ATOM    330  H   ALA A  22      13.543  -3.457  -0.633  1.00  0.66           H  
ATOM    331  HA  ALA A  22      12.716  -5.735  -2.206  1.00  0.66           H  
ATOM    332 1HB  ALA A  22      10.486  -5.255  -1.267  1.00  0.66           H  
ATOM    333 2HB  ALA A  22      11.737  -5.208  -0.002  1.00  0.66           H  
ATOM    334 3HB  ALA A  22      11.082  -3.700  -0.660  1.00  0.66           H  
ATOM    335  N   GLY A  23      12.515  -2.952  -3.675  1.00  0.66           N  
ATOM    336  CA  GLY A  23      12.105  -2.251  -4.876  1.00  0.66           C  
ATOM    337  C   GLY A  23      11.001  -1.230  -4.654  1.00  0.66           C  
ATOM    338  O   GLY A  23      10.354  -0.801  -5.613  1.00  0.66           O  
ATOM    339  H   GLY A  23      13.320  -2.578  -3.175  1.00  0.66           H  
ATOM    340 1HA  GLY A  23      12.978  -1.744  -5.290  1.00  0.66           H  
ATOM    341 2HA  GLY A  23      11.784  -2.977  -5.621  1.00  0.66           H  
ATOM    342  N   LYS A  24      10.753  -0.838  -3.408  1.00  0.66           N  
ATOM    343  CA  LYS A  24       9.687   0.121  -3.182  1.00  0.66           C  
ATOM    344  C   LYS A  24      10.218   1.543  -3.294  1.00  0.66           C  
ATOM    345  O   LYS A  24      11.408   1.794  -3.092  1.00  0.66           O  
ATOM    346  CB  LYS A  24       9.031  -0.104  -1.828  1.00  0.66           C  
ATOM    347  CG  LYS A  24       8.473  -1.531  -1.630  1.00  0.66           C  
ATOM    348  CD  LYS A  24       7.418  -1.911  -2.635  1.00  0.66           C  
ATOM    349  CE  LYS A  24       6.811  -3.273  -2.276  1.00  0.66           C  
ATOM    350  NZ  LYS A  24       5.874  -3.769  -3.330  1.00  0.66           N  
ATOM    351  H   LYS A  24      11.296  -1.183  -2.613  1.00  0.66           H  
ATOM    352  HA  LYS A  24       8.928  -0.012  -3.952  1.00  0.66           H  
ATOM    353 1HB  LYS A  24       9.773   0.062  -1.081  1.00  0.66           H  
ATOM    354 2HB  LYS A  24       8.229   0.622  -1.671  1.00  0.66           H  
ATOM    355 1HG  LYS A  24       9.296  -2.252  -1.673  1.00  0.66           H  
ATOM    356 2HG  LYS A  24       8.000  -1.609  -0.684  1.00  0.66           H  
ATOM    357 1HD  LYS A  24       6.632  -1.152  -2.646  1.00  0.66           H  
ATOM    358 2HD  LYS A  24       7.867  -1.969  -3.629  1.00  0.66           H  
ATOM    359 1HE  LYS A  24       7.615  -3.999  -2.142  1.00  0.66           H  
ATOM    360 2HE  LYS A  24       6.263  -3.175  -1.336  1.00  0.66           H  
ATOM    361 1HZ  LYS A  24       5.496  -4.665  -3.048  1.00  0.66           H  
ATOM    362 2HZ  LYS A  24       5.121  -3.112  -3.464  1.00  0.66           H  
ATOM    363 3HZ  LYS A  24       6.385  -3.874  -4.199  1.00  0.66           H  
ATOM    364  N   ASP A  25       9.322   2.474  -3.614  1.00  0.65           N  
ATOM    365  CA  ASP A  25       9.651   3.897  -3.729  1.00  0.65           C  
ATOM    366  C   ASP A  25       9.673   4.509  -2.334  1.00  0.65           C  
ATOM    367  O   ASP A  25       8.615   4.642  -1.703  1.00  0.65           O  
ATOM    368  CB  ASP A  25       8.605   4.577  -4.633  1.00  0.65           C  
ATOM    369  CG  ASP A  25       8.831   6.068  -4.969  1.00  0.65           C  
ATOM    370  OD1 ASP A  25       9.626   6.714  -4.342  1.00  0.65           O  
ATOM    371  OD2 ASP A  25       8.199   6.544  -5.877  1.00  0.65           O  
ATOM    372  H   ASP A  25       8.368   2.186  -3.782  1.00  0.65           H  
ATOM    373  HA  ASP A  25      10.643   4.004  -4.171  1.00  0.65           H  
ATOM    374 1HB  ASP A  25       8.552   4.031  -5.575  1.00  0.65           H  
ATOM    375 2HB  ASP A  25       7.624   4.487  -4.163  1.00  0.65           H  
ATOM    376  N   VAL A  26      10.884   4.795  -1.833  1.00  0.64           N  
ATOM    377  CA  VAL A  26      11.050   5.239  -0.449  1.00  0.64           C  
ATOM    378  C   VAL A  26      11.738   6.589  -0.258  1.00  0.64           C  
ATOM    379  O   VAL A  26      12.841   6.813  -0.768  1.00  0.64           O  
ATOM    380  CB  VAL A  26      11.831   4.196   0.361  1.00  0.64           C  
ATOM    381  CG1 VAL A  26      12.049   4.679   1.753  1.00  0.64           C  
ATOM    382  CG2 VAL A  26      11.062   2.892   0.390  1.00  0.64           C  
ATOM    383  H   VAL A  26      11.699   4.708  -2.444  1.00  0.64           H  
ATOM    384  HA  VAL A  26      10.064   5.289  -0.028  1.00  0.64           H  
ATOM    385  HB  VAL A  26      12.793   4.043  -0.095  1.00  0.64           H  
ATOM    386 1HG1 VAL A  26      12.603   3.929   2.320  1.00  0.64           H  
ATOM    387 2HG1 VAL A  26      12.613   5.603   1.745  1.00  0.64           H  
ATOM    388 3HG1 VAL A  26      11.075   4.849   2.196  1.00  0.64           H  
ATOM    389 1HG2 VAL A  26      11.630   2.167   0.959  1.00  0.64           H  
ATOM    390 2HG2 VAL A  26      10.095   3.056   0.858  1.00  0.64           H  
ATOM    391 3HG2 VAL A  26      10.920   2.523  -0.616  1.00  0.64           H  
ATOM    392  N   THR A  27      11.105   7.449   0.539  1.00  0.64           N  
ATOM    393  CA  THR A  27      11.659   8.755   0.864  1.00  0.64           C  
ATOM    394  C   THR A  27      12.172   8.767   2.307  1.00  0.64           C  
ATOM    395  O   THR A  27      11.450   8.414   3.238  1.00  0.64           O  
ATOM    396  CB  THR A  27      10.639   9.865   0.630  1.00  0.64           C  
ATOM    397  OG1 THR A  27      10.264   9.873  -0.752  1.00  0.64           O  
ATOM    398  CG2 THR A  27      11.252  11.172   0.973  1.00  0.64           C  
ATOM    399  H   THR A  27      10.202   7.166   0.914  1.00  0.64           H  
ATOM    400  HA  THR A  27      12.492   8.941   0.201  1.00  0.64           H  
ATOM    401  HB  THR A  27       9.763   9.695   1.251  1.00  0.64           H  
ATOM    402  HG1 THR A  27      11.070   9.875  -1.282  1.00  0.64           H  
ATOM    403 1HG2 THR A  27      10.533  11.976   0.807  1.00  0.64           H  
ATOM    404 2HG2 THR A  27      11.540  11.143   2.014  1.00  0.64           H  
ATOM    405 3HG2 THR A  27      12.136  11.337   0.352  1.00  0.64           H  
ATOM    406  N   VAL A  28      13.424   9.161   2.475  1.00  0.65           N  
ATOM    407  CA  VAL A  28      14.099   9.110   3.762  1.00  0.65           C  
ATOM    408  C   VAL A  28      14.340  10.497   4.394  1.00  0.65           C  
ATOM    409  O   VAL A  28      15.057  11.329   3.827  1.00  0.65           O  
ATOM    410  CB  VAL A  28      15.431   8.378   3.489  1.00  0.65           C  
ATOM    411  CG1 VAL A  28      16.257   8.246   4.671  1.00  0.65           C  
ATOM    412  CG2 VAL A  28      15.137   6.983   2.927  1.00  0.65           C  
ATOM    413  H   VAL A  28      13.943   9.455   1.651  1.00  0.65           H  
ATOM    414  HA  VAL A  28      13.492   8.518   4.449  1.00  0.65           H  
ATOM    415  HB  VAL A  28      15.996   8.967   2.767  1.00  0.65           H  
ATOM    416 1HG1 VAL A  28      17.188   7.748   4.407  1.00  0.65           H  
ATOM    417 2HG1 VAL A  28      16.468   9.218   5.096  1.00  0.65           H  
ATOM    418 3HG1 VAL A  28      15.730   7.650   5.349  1.00  0.65           H  
ATOM    419 1HG2 VAL A  28      16.075   6.474   2.713  1.00  0.65           H  
ATOM    420 2HG2 VAL A  28      14.572   6.408   3.662  1.00  0.65           H  
ATOM    421 3HG2 VAL A  28      14.557   7.073   2.009  1.00  0.65           H  
ATOM    422  N   TYR A  29      13.754  10.723   5.582  1.00  0.68           N  
ATOM    423  CA  TYR A  29      13.859  11.994   6.309  1.00  0.68           C  
ATOM    424  C   TYR A  29      14.500  11.872   7.689  1.00  0.68           C  
ATOM    425  O   TYR A  29      14.101  11.042   8.513  1.00  0.68           O  
ATOM    426  CB  TYR A  29      12.484  12.636   6.529  1.00  0.68           C  
ATOM    427  CG  TYR A  29      12.563  13.922   7.314  1.00  0.68           C  
ATOM    428  CD1 TYR A  29      13.078  15.071   6.735  1.00  0.68           C  
ATOM    429  CD2 TYR A  29      12.136  13.947   8.626  1.00  0.68           C  
ATOM    430  CE1 TYR A  29      13.166  16.223   7.469  1.00  0.68           C  
ATOM    431  CE2 TYR A  29      12.218  15.110   9.361  1.00  0.68           C  
ATOM    432  CZ  TYR A  29      12.730  16.248   8.781  1.00  0.68           C  
ATOM    433  OH  TYR A  29      12.817  17.416   9.504  1.00  0.68           O  
ATOM    434  H   TYR A  29      13.158  10.005   5.988  1.00  0.68           H  
ATOM    435  HA  TYR A  29      14.479  12.673   5.722  1.00  0.68           H  
ATOM    436 1HB  TYR A  29      11.971  12.812   5.601  1.00  0.68           H  
ATOM    437 2HB  TYR A  29      11.869  11.942   7.101  1.00  0.68           H  
ATOM    438  HD1 TYR A  29      13.430  15.066   5.707  1.00  0.68           H  
ATOM    439  HD2 TYR A  29      11.740  13.049   9.072  1.00  0.68           H  
ATOM    440  HE1 TYR A  29      13.586  17.113   7.017  1.00  0.68           H  
ATOM    441  HE2 TYR A  29      11.879  15.127  10.397  1.00  0.68           H  
ATOM    442  HH  TYR A  29      12.644  17.230  10.428  1.00  0.68           H  
ATOM    443  N   ASP A  30      15.464  12.740   7.948  1.00  0.73           N  
ATOM    444  CA  ASP A  30      16.111  12.782   9.242  1.00  0.73           C  
ATOM    445  C   ASP A  30      16.758  14.138   9.459  1.00  0.73           C  
ATOM    446  O   ASP A  30      16.665  15.030   8.618  1.00  0.73           O  
ATOM    447  CB  ASP A  30      17.131  11.637   9.358  1.00  0.73           C  
ATOM    448  CG  ASP A  30      17.386  11.177  10.758  1.00  0.73           C  
ATOM    449  OD1 ASP A  30      17.966  11.933  11.521  1.00  0.73           O  
ATOM    450  OD2 ASP A  30      16.945  10.116  11.089  1.00  0.73           O  
ATOM    451  H   ASP A  30      15.747  13.393   7.229  1.00  0.73           H  
ATOM    452  HA  ASP A  30      15.353  12.648  10.013  1.00  0.73           H  
ATOM    453 1HB  ASP A  30      16.810  10.784   8.761  1.00  0.73           H  
ATOM    454 2HB  ASP A  30      18.082  11.978   8.953  1.00  0.73           H  
ATOM    455  N   LEU A  31      17.422  14.279  10.590  1.00  0.77           N  
ATOM    456  CA  LEU A  31      18.096  15.491  10.964  1.00  0.77           C  
ATOM    457  C   LEU A  31      19.564  15.334  10.635  1.00  0.77           C  
ATOM    458  O   LEU A  31      20.272  16.323  10.447  1.00  0.77           O  
ATOM    459  CB  LEU A  31      17.877  15.748  12.448  1.00  0.77           C  
ATOM    460  CG  LEU A  31      16.398  15.870  12.847  1.00  0.77           C  
ATOM    461  CD1 LEU A  31      16.297  16.087  14.346  1.00  0.77           C  
ATOM    462  CD2 LEU A  31      15.752  17.000  12.059  1.00  0.77           C  
ATOM    463  H   LEU A  31      17.482  13.493  11.223  1.00  0.77           H  
ATOM    464  HA  LEU A  31      17.690  16.321  10.387  1.00  0.77           H  
ATOM    465 1HB  LEU A  31      18.313  14.922  13.010  1.00  0.77           H  
ATOM    466 2HB  LEU A  31      18.386  16.669  12.726  1.00  0.77           H  
ATOM    467  HG  LEU A  31      15.885  14.935  12.612  1.00  0.77           H  
ATOM    468 1HD1 LEU A  31      15.248  16.155  14.635  1.00  0.77           H  
ATOM    469 2HD1 LEU A  31      16.763  15.249  14.864  1.00  0.77           H  
ATOM    470 3HD1 LEU A  31      16.808  17.011  14.615  1.00  0.77           H  
ATOM    471 1HD2 LEU A  31      14.700  17.079  12.331  1.00  0.77           H  
ATOM    472 2HD2 LEU A  31      16.257  17.938  12.288  1.00  0.77           H  
ATOM    473 3HD2 LEU A  31      15.834  16.794  10.988  1.00  0.77           H  
ATOM    474  N   SER A  32      20.015  14.072  10.577  1.00  0.81           N  
ATOM    475  CA  SER A  32      21.410  13.787  10.247  1.00  0.81           C  
ATOM    476  C   SER A  32      21.554  13.272   8.799  1.00  0.81           C  
ATOM    477  O   SER A  32      21.229  12.108   8.528  1.00  0.81           O  
ATOM    478  CB  SER A  32      21.951  12.738  11.188  1.00  0.81           C  
ATOM    479  OG  SER A  32      23.265  12.385  10.840  1.00  0.81           O  
ATOM    480  H   SER A  32      19.354  13.309  10.784  1.00  0.81           H  
ATOM    481  HA  SER A  32      21.988  14.690  10.406  1.00  0.81           H  
ATOM    482 1HB  SER A  32      21.932  13.122  12.208  1.00  0.81           H  
ATOM    483 2HB  SER A  32      21.308  11.854  11.158  1.00  0.81           H  
ATOM    484  HG  SER A  32      23.575  11.792  11.534  1.00  0.81           H  
ATOM    485  N   PRO A  33      22.120  14.069   7.862  1.00  0.83           N  
ATOM    486  CA  PRO A  33      22.328  13.720   6.469  1.00  0.83           C  
ATOM    487  C   PRO A  33      23.095  12.424   6.300  1.00  0.83           C  
ATOM    488  O   PRO A  33      22.878  11.698   5.334  1.00  0.83           O  
ATOM    489  CB  PRO A  33      23.158  14.896   5.948  1.00  0.83           C  
ATOM    490  CG  PRO A  33      22.772  16.047   6.823  1.00  0.83           C  
ATOM    491  CD  PRO A  33      22.568  15.438   8.192  1.00  0.83           C  
ATOM    492  HA  PRO A  33      21.354  13.668   5.960  1.00  0.83           H  
ATOM    493 1HB  PRO A  33      24.231  14.651   6.009  1.00  0.83           H  
ATOM    494 2HB  PRO A  33      22.930  15.073   4.888  1.00  0.83           H  
ATOM    495 1HG  PRO A  33      23.562  16.813   6.814  1.00  0.83           H  
ATOM    496 2HG  PRO A  33      21.860  16.528   6.437  1.00  0.83           H  
ATOM    497 1HD  PRO A  33      23.507  15.424   8.768  1.00  0.83           H  
ATOM    498 2HD  PRO A  33      21.785  16.007   8.672  1.00  0.83           H  
ATOM    499  N   GLU A  34      23.981  12.109   7.249  1.00  0.82           N  
ATOM    500  CA  GLU A  34      24.764  10.890   7.140  1.00  0.82           C  
ATOM    501  C   GLU A  34      23.880   9.660   7.228  1.00  0.82           C  
ATOM    502  O   GLU A  34      24.106   8.668   6.539  1.00  0.82           O  
ATOM    503  CB  GLU A  34      25.838  10.833   8.228  1.00  0.82           C  
ATOM    504  CG  GLU A  34      26.956  11.857   8.066  1.00  0.82           C  
ATOM    505  CD  GLU A  34      28.007  11.774   9.156  1.00  0.82           C  
ATOM    506  OE1 GLU A  34      27.834  11.002  10.072  1.00  0.82           O  
ATOM    507  OE2 GLU A  34      28.982  12.484   9.065  1.00  0.82           O  
ATOM    508  H   GLU A  34      24.123  12.717   8.044  1.00  0.82           H  
ATOM    509  HA  GLU A  34      25.256  10.884   6.166  1.00  0.82           H  
ATOM    510 1HB  GLU A  34      25.373  10.999   9.202  1.00  0.82           H  
ATOM    511 2HB  GLU A  34      26.287   9.840   8.245  1.00  0.82           H  
ATOM    512 1HG  GLU A  34      27.436  11.702   7.100  1.00  0.82           H  
ATOM    513 2HG  GLU A  34      26.515  12.854   8.066  1.00  0.82           H  
ATOM    514  N   ALA A  35      22.872   9.709   8.097  1.00  0.79           N  
ATOM    515  CA  ALA A  35      21.984   8.571   8.256  1.00  0.79           C  
ATOM    516  C   ALA A  35      21.182   8.398   6.986  1.00  0.79           C  
ATOM    517  O   ALA A  35      20.931   7.284   6.502  1.00  0.79           O  
ATOM    518  CB  ALA A  35      21.079   8.775   9.443  1.00  0.79           C  
ATOM    519  H   ALA A  35      22.676  10.569   8.605  1.00  0.79           H  
ATOM    520  HA  ALA A  35      22.586   7.675   8.406  1.00  0.79           H  
ATOM    521 1HB  ALA A  35      20.441   7.922   9.541  1.00  0.79           H  
ATOM    522 2HB  ALA A  35      21.675   8.891  10.345  1.00  0.79           H  
ATOM    523 3HB  ALA A  35      20.470   9.670   9.293  1.00  0.79           H  
ATOM    524  N   VAL A  36      20.804   9.540   6.421  1.00  0.75           N  
ATOM    525  CA  VAL A  36      19.993   9.539   5.227  1.00  0.75           C  
ATOM    526  C   VAL A  36      20.782   8.959   4.057  1.00  0.75           C  
ATOM    527  O   VAL A  36      20.312   8.048   3.376  1.00  0.75           O  
ATOM    528  CB  VAL A  36      19.525  10.977   4.932  1.00  0.75           C  
ATOM    529  CG1 VAL A  36      18.810  11.042   3.609  1.00  0.75           C  
ATOM    530  CG2 VAL A  36      18.630  11.450   6.075  1.00  0.75           C  
ATOM    531  H   VAL A  36      21.061  10.423   6.874  1.00  0.75           H  
ATOM    532  HA  VAL A  36      19.118   8.916   5.406  1.00  0.75           H  
ATOM    533  HB  VAL A  36      20.389  11.624   4.859  1.00  0.75           H  
ATOM    534 1HG1 VAL A  36      18.506  12.067   3.422  1.00  0.75           H  
ATOM    535 2HG1 VAL A  36      19.487  10.717   2.835  1.00  0.75           H  
ATOM    536 3HG1 VAL A  36      17.934  10.407   3.617  1.00  0.75           H  
ATOM    537 1HG2 VAL A  36      18.308  12.475   5.891  1.00  0.75           H  
ATOM    538 2HG2 VAL A  36      17.760  10.810   6.159  1.00  0.75           H  
ATOM    539 3HG2 VAL A  36      19.202  11.409   7.000  1.00  0.75           H  
ATOM    540  N   LYS A  37      22.016   9.423   3.869  1.00  0.71           N  
ATOM    541  CA  LYS A  37      22.845   8.938   2.773  1.00  0.71           C  
ATOM    542  C   LYS A  37      23.203   7.458   2.905  1.00  0.71           C  
ATOM    543  O   LYS A  37      23.149   6.711   1.922  1.00  0.71           O  
ATOM    544  CB  LYS A  37      24.117   9.772   2.686  1.00  0.71           C  
ATOM    545  CG  LYS A  37      23.898  11.197   2.187  1.00  0.71           C  
ATOM    546  CD  LYS A  37      25.199  11.985   2.175  1.00  0.71           C  
ATOM    547  CE  LYS A  37      24.979  13.415   1.696  1.00  0.71           C  
ATOM    548  NZ  LYS A  37      26.245  14.205   1.704  1.00  0.71           N  
ATOM    549  H   LYS A  37      22.371  10.160   4.477  1.00  0.71           H  
ATOM    550  HA  LYS A  37      22.285   9.063   1.847  1.00  0.71           H  
ATOM    551 1HB  LYS A  37      24.566   9.837   3.682  1.00  0.71           H  
ATOM    552 2HB  LYS A  37      24.835   9.282   2.032  1.00  0.71           H  
ATOM    553 1HG  LYS A  37      23.490  11.166   1.177  1.00  0.71           H  
ATOM    554 2HG  LYS A  37      23.180  11.699   2.831  1.00  0.71           H  
ATOM    555 1HD  LYS A  37      25.609  12.010   3.188  1.00  0.71           H  
ATOM    556 2HD  LYS A  37      25.919  11.496   1.521  1.00  0.71           H  
ATOM    557 1HE  LYS A  37      24.581  13.394   0.683  1.00  0.71           H  
ATOM    558 2HE  LYS A  37      24.254  13.901   2.352  1.00  0.71           H  
ATOM    559 1HZ  LYS A  37      26.061  15.145   1.383  1.00  0.71           H  
ATOM    560 2HZ  LYS A  37      26.615  14.237   2.644  1.00  0.71           H  
ATOM    561 3HZ  LYS A  37      26.919  13.767   1.093  1.00  0.71           H  
ATOM    562  N   LYS A  38      23.514   7.004   4.125  1.00  0.68           N  
ATOM    563  CA  LYS A  38      23.847   5.597   4.321  1.00  0.68           C  
ATOM    564  C   LYS A  38      22.666   4.710   3.968  1.00  0.68           C  
ATOM    565  O   LYS A  38      22.836   3.611   3.436  1.00  0.68           O  
ATOM    566  CB  LYS A  38      24.281   5.340   5.762  1.00  0.68           C  
ATOM    567  CG  LYS A  38      25.658   5.903   6.122  1.00  0.68           C  
ATOM    568  CD  LYS A  38      25.986   5.672   7.590  1.00  0.68           C  
ATOM    569  CE  LYS A  38      27.341   6.262   7.954  1.00  0.68           C  
ATOM    570  NZ  LYS A  38      27.662   6.070   9.398  1.00  0.68           N  
ATOM    571  H   LYS A  38      23.554   7.639   4.925  1.00  0.68           H  
ATOM    572  HA  LYS A  38      24.670   5.340   3.655  1.00  0.68           H  
ATOM    573 1HB  LYS A  38      23.552   5.800   6.437  1.00  0.68           H  
ATOM    574 2HB  LYS A  38      24.281   4.270   5.959  1.00  0.68           H  
ATOM    575 1HG  LYS A  38      26.413   5.403   5.517  1.00  0.68           H  
ATOM    576 2HG  LYS A  38      25.699   6.962   5.902  1.00  0.68           H  
ATOM    577 1HD  LYS A  38      25.217   6.150   8.203  1.00  0.68           H  
ATOM    578 2HD  LYS A  38      25.989   4.605   7.804  1.00  0.68           H  
ATOM    579 1HE  LYS A  38      28.112   5.784   7.353  1.00  0.68           H  
ATOM    580 2HE  LYS A  38      27.332   7.332   7.734  1.00  0.68           H  
ATOM    581 1HZ  LYS A  38      28.564   6.479   9.600  1.00  0.68           H  
ATOM    582 2HZ  LYS A  38      26.954   6.526   9.960  1.00  0.68           H  
ATOM    583 3HZ  LYS A  38      27.682   5.084   9.614  1.00  0.68           H  
ATOM    584  N   THR A  39      21.463   5.183   4.279  1.00  0.65           N  
ATOM    585  CA  THR A  39      20.254   4.447   3.987  1.00  0.65           C  
ATOM    586  C   THR A  39      19.969   4.401   2.492  1.00  0.65           C  
ATOM    587  O   THR A  39      19.712   3.342   1.920  1.00  0.65           O  
ATOM    588  CB  THR A  39      19.079   5.103   4.697  1.00  0.65           C  
ATOM    589  OG1 THR A  39      19.317   5.092   6.109  1.00  0.65           O  
ATOM    590  CG2 THR A  39      17.813   4.382   4.377  1.00  0.65           C  
ATOM    591  H   THR A  39      21.377   6.082   4.759  1.00  0.65           H  
ATOM    592  HA  THR A  39      20.374   3.430   4.350  1.00  0.65           H  
ATOM    593  HB  THR A  39      18.991   6.132   4.366  1.00  0.65           H  
ATOM    594  HG1 THR A  39      19.954   5.817   6.332  1.00  0.65           H  
ATOM    595 1HG2 THR A  39      17.000   4.883   4.884  1.00  0.65           H  
ATOM    596 2HG2 THR A  39      17.641   4.405   3.305  1.00  0.65           H  
ATOM    597 3HG2 THR A  39      17.881   3.350   4.714  1.00  0.65           H  
ATOM    598  N   LEU A  40      20.060   5.555   1.843  1.00  0.64           N  
ATOM    599  CA  LEU A  40      19.752   5.677   0.427  1.00  0.64           C  
ATOM    600  C   LEU A  40      20.718   4.904  -0.444  1.00  0.64           C  
ATOM    601  O   LEU A  40      20.347   4.391  -1.499  1.00  0.64           O  
ATOM    602  CB  LEU A  40      19.733   7.139   0.053  1.00  0.64           C  
ATOM    603  CG  LEU A  40      18.594   7.883   0.694  1.00  0.64           C  
ATOM    604  CD1 LEU A  40      18.709   9.292   0.405  1.00  0.64           C  
ATOM    605  CD2 LEU A  40      17.361   7.364   0.184  1.00  0.64           C  
ATOM    606  H   LEU A  40      20.303   6.397   2.367  1.00  0.64           H  
ATOM    607  HA  LEU A  40      18.756   5.272   0.261  1.00  0.64           H  
ATOM    608 1HB  LEU A  40      20.668   7.598   0.382  1.00  0.64           H  
ATOM    609 2HB  LEU A  40      19.647   7.234  -1.029  1.00  0.64           H  
ATOM    610  HG  LEU A  40      18.615   7.750   1.763  1.00  0.64           H  
ATOM    611 1HD1 LEU A  40      17.879   9.783   0.883  1.00  0.64           H  
ATOM    612 2HD1 LEU A  40      19.648   9.667   0.801  1.00  0.64           H  
ATOM    613 3HD1 LEU A  40      18.673   9.454  -0.671  1.00  0.64           H  
ATOM    614 1HD2 LEU A  40      16.531   7.898   0.619  1.00  0.64           H  
ATOM    615 2HD2 LEU A  40      17.387   7.517  -0.867  1.00  0.64           H  
ATOM    616 3HD2 LEU A  40      17.278   6.305   0.410  1.00  0.64           H  
ATOM    617  N   ALA A  41      21.937   4.718   0.048  1.00  0.63           N  
ATOM    618  CA  ALA A  41      22.963   3.957  -0.647  1.00  0.63           C  
ATOM    619  C   ALA A  41      22.492   2.521  -0.931  1.00  0.63           C  
ATOM    620  O   ALA A  41      23.051   1.843  -1.793  1.00  0.63           O  
ATOM    621  CB  ALA A  41      24.233   3.940   0.181  1.00  0.63           C  
ATOM    622  H   ALA A  41      22.197   5.186   0.918  1.00  0.63           H  
ATOM    623  HA  ALA A  41      23.158   4.445  -1.600  1.00  0.63           H  
ATOM    624 1HB  ALA A  41      25.009   3.393  -0.350  1.00  0.63           H  
ATOM    625 2HB  ALA A  41      24.562   4.964   0.359  1.00  0.63           H  
ATOM    626 3HB  ALA A  41      24.032   3.455   1.135  1.00  0.63           H  
ATOM    627  N   ALA A  42      21.482   2.046  -0.189  1.00  0.62           N  
ATOM    628  CA  ALA A  42      20.909   0.716  -0.338  1.00  0.62           C  
ATOM    629  C   ALA A  42      20.331   0.449  -1.735  1.00  0.62           C  
ATOM    630  O   ALA A  42      20.233  -0.712  -2.138  1.00  0.62           O  
ATOM    631  CB  ALA A  42      19.818   0.518   0.688  1.00  0.62           C  
ATOM    632  H   ALA A  42      21.050   2.652   0.508  1.00  0.62           H  
ATOM    633  HA  ALA A  42      21.705  -0.006  -0.161  1.00  0.62           H  
ATOM    634 1HB  ALA A  42      19.410  -0.488   0.611  1.00  0.62           H  
ATOM    635 2HB  ALA A  42      20.235   0.669   1.669  1.00  0.62           H  
ATOM    636 3HB  ALA A  42      19.022   1.244   0.515  1.00  0.62           H  
ATOM    637  N   GLY A  43      19.903   1.487  -2.467  1.00  0.62           N  
ATOM    638  CA  GLY A  43      19.327   1.222  -3.787  1.00  0.62           C  
ATOM    639  C   GLY A  43      18.843   2.453  -4.556  1.00  0.62           C  
ATOM    640  O   GLY A  43      18.689   3.550  -4.020  1.00  0.62           O  
ATOM    641  H   GLY A  43      20.015   2.443  -2.120  1.00  0.62           H  
ATOM    642 1HA  GLY A  43      20.079   0.711  -4.389  1.00  0.62           H  
ATOM    643 2HA  GLY A  43      18.503   0.521  -3.680  1.00  0.62           H  
ATOM    644  N   ASN A  44      18.455   2.222  -5.808  1.00  0.62           N  
ATOM    645  CA  ASN A  44      18.072   3.304  -6.714  1.00  0.62           C  
ATOM    646  C   ASN A  44      16.614   3.719  -6.651  1.00  0.62           C  
ATOM    647  O   ASN A  44      16.157   4.513  -7.473  1.00  0.62           O  
ATOM    648  CB  ASN A  44      18.426   2.920  -8.133  1.00  0.62           C  
ATOM    649  CG  ASN A  44      19.913   2.886  -8.361  1.00  0.62           C  
ATOM    650  OD1 ASN A  44      20.665   3.685  -7.791  1.00  0.62           O  
ATOM    651  ND2 ASN A  44      20.352   1.969  -9.183  1.00  0.62           N  
ATOM    652  H   ASN A  44      18.518   1.282  -6.173  1.00  0.62           H  
ATOM    653  HA  ASN A  44      18.657   4.185  -6.444  1.00  0.62           H  
ATOM    654 1HB  ASN A  44      18.008   1.938  -8.361  1.00  0.62           H  
ATOM    655 2HB  ASN A  44      17.981   3.635  -8.824  1.00  0.62           H  
ATOM    656 1HD2 ASN A  44      21.331   1.896  -9.375  1.00  0.62           H  
ATOM    657 2HD2 ASN A  44      19.709   1.342  -9.624  1.00  0.62           H  
ATOM    658  N   THR A  45      15.884   3.191  -5.679  1.00  0.62           N  
ATOM    659  CA  THR A  45      14.505   3.601  -5.504  1.00  0.62           C  
ATOM    660  C   THR A  45      14.416   4.561  -4.320  1.00  0.62           C  
ATOM    661  O   THR A  45      13.329   5.044  -3.981  1.00  0.62           O  
ATOM    662  CB  THR A  45      13.555   2.430  -5.250  1.00  0.62           C  
ATOM    663  OG1 THR A  45      13.901   1.798  -4.037  1.00  0.62           O  
ATOM    664  CG2 THR A  45      13.619   1.423  -6.367  1.00  0.62           C  
ATOM    665  H   THR A  45      16.298   2.525  -5.046  1.00  0.62           H  
ATOM    666  HA  THR A  45      14.170   4.129  -6.396  1.00  0.62           H  
ATOM    667  HB  THR A  45      12.544   2.814  -5.172  1.00  0.62           H  
ATOM    668  HG1 THR A  45      13.063   1.538  -3.581  1.00  0.62           H  
ATOM    669 1HG2 THR A  45      12.924   0.612  -6.156  1.00  0.62           H  
ATOM    670 2HG2 THR A  45      13.343   1.903  -7.304  1.00  0.62           H  
ATOM    671 3HG2 THR A  45      14.629   1.028  -6.442  1.00  0.62           H  
ATOM    672  N   GLY A  46      15.550   4.807  -3.649  1.00  0.63           N  
ATOM    673  CA  GLY A  46      15.505   5.693  -2.500  1.00  0.63           C  
ATOM    674  C   GLY A  46      15.736   7.158  -2.882  1.00  0.63           C  
ATOM    675  O   GLY A  46      16.562   7.469  -3.744  1.00  0.63           O  
ATOM    676  H   GLY A  46      16.445   4.399  -3.929  1.00  0.63           H  
ATOM    677 1HA  GLY A  46      14.546   5.586  -1.998  1.00  0.63           H  
ATOM    678 2HA  GLY A  46      16.265   5.379  -1.786  1.00  0.63           H  
ATOM    679  N   LYS A  47      15.051   8.052  -2.174  1.00  0.64           N  
ATOM    680  CA  LYS A  47      15.226   9.501  -2.300  1.00  0.64           C  
ATOM    681  C   LYS A  47      15.288  10.148  -0.921  1.00  0.64           C  
ATOM    682  O   LYS A  47      14.696   9.636   0.023  1.00  0.64           O  
ATOM    683  CB  LYS A  47      14.096  10.133  -3.120  1.00  0.64           C  
ATOM    684  CG  LYS A  47      14.035   9.700  -4.596  1.00  0.64           C  
ATOM    685  CD  LYS A  47      12.861  10.355  -5.317  1.00  0.64           C  
ATOM    686  CE  LYS A  47      11.555   9.694  -4.910  1.00  0.64           C  
ATOM    687  NZ  LYS A  47      11.420   8.350  -5.499  1.00  0.64           N  
ATOM    688  H   LYS A  47      14.350   7.694  -1.524  1.00  0.64           H  
ATOM    689  HA  LYS A  47      16.174   9.696  -2.801  1.00  0.64           H  
ATOM    690 1HB  LYS A  47      13.140   9.873  -2.664  1.00  0.64           H  
ATOM    691 2HB  LYS A  47      14.188  11.220  -3.085  1.00  0.64           H  
ATOM    692 1HG  LYS A  47      14.966   9.969  -5.096  1.00  0.64           H  
ATOM    693 2HG  LYS A  47      13.912   8.617  -4.656  1.00  0.64           H  
ATOM    694 1HD  LYS A  47      12.820  11.417  -5.067  1.00  0.64           H  
ATOM    695 2HD  LYS A  47      12.989  10.254  -6.394  1.00  0.64           H  
ATOM    696 1HE  LYS A  47      11.539   9.595  -3.824  1.00  0.64           H  
ATOM    697 2HE  LYS A  47      10.710  10.306  -5.223  1.00  0.64           H  
ATOM    698 1HZ  LYS A  47      10.554   7.914  -5.175  1.00  0.64           H  
ATOM    699 2HZ  LYS A  47      11.410   8.398  -6.499  1.00  0.64           H  
ATOM    700 3HZ  LYS A  47      12.184   7.765  -5.201  1.00  0.64           H  
ATOM    701  N   ALA A  48      16.004  11.253  -0.791  1.00  0.65           N  
ATOM    702  CA  ALA A  48      16.013  11.970   0.484  1.00  0.65           C  
ATOM    703  C   ALA A  48      14.899  12.997   0.544  1.00  0.65           C  
ATOM    704  O   ALA A  48      14.545  13.588  -0.478  1.00  0.65           O  
ATOM    705  CB  ALA A  48      17.329  12.690   0.698  1.00  0.65           C  
ATOM    706  H   ALA A  48      16.514  11.623  -1.582  1.00  0.65           H  
ATOM    707  HA  ALA A  48      15.861  11.250   1.289  1.00  0.65           H  
ATOM    708 1HB  ALA A  48      17.292  13.206   1.661  1.00  0.65           H  
ATOM    709 2HB  ALA A  48      18.155  12.008   0.693  1.00  0.65           H  
ATOM    710 3HB  ALA A  48      17.468  13.420  -0.094  1.00  0.65           H  
ATOM    711  N   ALA A  49      14.389  13.240   1.743  1.00  0.67           N  
ATOM    712  CA  ALA A  49      13.468  14.347   1.987  1.00  0.67           C  
ATOM    713  C   ALA A  49      14.275  15.538   2.463  1.00  0.67           C  
ATOM    714  O   ALA A  49      15.274  15.362   3.163  1.00  0.67           O  
ATOM    715  CB  ALA A  49      12.447  14.001   3.038  1.00  0.67           C  
ATOM    716  H   ALA A  49      14.685  12.655   2.523  1.00  0.67           H  
ATOM    717  HA  ALA A  49      12.969  14.614   1.054  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      11.800  14.856   3.221  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      11.854  13.177   2.744  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      12.985  13.760   3.921  1.00  0.67           H  
ATOM    721  N   ALA A  50      13.850  16.749   2.113  1.00  0.69           N  
ATOM    722  CA  ALA A  50      14.517  17.942   2.631  1.00  0.69           C  
ATOM    723  C   ALA A  50      13.835  18.417   3.911  1.00  0.69           C  
ATOM    724  O   ALA A  50      14.440  19.076   4.759  1.00  0.69           O  
ATOM    725  CB  ALA A  50      14.508  19.039   1.590  1.00  0.69           C  
ATOM    726  H   ALA A  50      13.028  16.871   1.506  1.00  0.69           H  
ATOM    727  HA  ALA A  50      15.547  17.686   2.871  1.00  0.69           H  
ATOM    728 1HB  ALA A  50      15.019  19.916   1.983  1.00  0.69           H  
ATOM    729 2HB  ALA A  50      15.015  18.691   0.692  1.00  0.69           H  
ATOM    730 3HB  ALA A  50      13.473  19.295   1.349  1.00  0.69           H  
ATOM    731  N   SER A  51      12.556  18.085   4.019  1.00  0.70           N  
ATOM    732  CA  SER A  51      11.696  18.507   5.115  1.00  0.70           C  
ATOM    733  C   SER A  51      10.523  17.547   5.267  1.00  0.70           C  
ATOM    734  O   SER A  51      10.198  16.804   4.346  1.00  0.70           O  
ATOM    735  CB  SER A  51      11.182  19.911   4.864  1.00  0.70           C  
ATOM    736  OG  SER A  51      10.292  19.944   3.783  1.00  0.70           O  
ATOM    737  H   SER A  51      12.158  17.532   3.271  1.00  0.70           H  
ATOM    738  HA  SER A  51      12.269  18.516   6.037  1.00  0.70           H  
ATOM    739 1HB  SER A  51      10.683  20.278   5.759  1.00  0.70           H  
ATOM    740 2HB  SER A  51      12.022  20.576   4.665  1.00  0.70           H  
ATOM    741  HG  SER A  51      10.811  19.724   2.993  1.00  0.70           H  
ATOM    742  N   LEU A  52       9.790  17.653   6.369  1.00  0.71           N  
ATOM    743  CA  LEU A  52       8.590  16.834   6.566  1.00  0.71           C  
ATOM    744  C   LEU A  52       7.535  17.102   5.497  1.00  0.71           C  
ATOM    745  O   LEU A  52       6.729  16.238   5.171  1.00  0.71           O  
ATOM    746  CB  LEU A  52       7.978  17.116   7.931  1.00  0.71           C  
ATOM    747  CG  LEU A  52       8.781  16.650   9.116  1.00  0.71           C  
ATOM    748  CD1 LEU A  52       8.144  17.182  10.367  1.00  0.71           C  
ATOM    749  CD2 LEU A  52       8.808  15.122   9.122  1.00  0.71           C  
ATOM    750  H   LEU A  52      10.083  18.287   7.099  1.00  0.71           H  
ATOM    751  HA  LEU A  52       8.880  15.784   6.513  1.00  0.71           H  
ATOM    752 1HB  LEU A  52       7.820  18.191   8.034  1.00  0.71           H  
ATOM    753 2HB  LEU A  52       7.002  16.626   7.984  1.00  0.71           H  
ATOM    754  HG  LEU A  52       9.793  17.045   9.053  1.00  0.71           H  
ATOM    755 1HD1 LEU A  52       8.702  16.882  11.228  1.00  0.71           H  
ATOM    756 2HD1 LEU A  52       8.116  18.273  10.327  1.00  0.71           H  
ATOM    757 3HD1 LEU A  52       7.142  16.798  10.438  1.00  0.71           H  
ATOM    758 1HD2 LEU A  52       9.375  14.765   9.976  1.00  0.71           H  
ATOM    759 2HD2 LEU A  52       7.789  14.743   9.186  1.00  0.71           H  
ATOM    760 3HD2 LEU A  52       9.272  14.765   8.204  1.00  0.71           H  
ATOM    761  N   ALA A  53       7.545  18.302   4.925  1.00  0.70           N  
ATOM    762  CA  ALA A  53       6.601  18.669   3.876  1.00  0.70           C  
ATOM    763  C   ALA A  53       6.739  17.740   2.668  1.00  0.70           C  
ATOM    764  O   ALA A  53       5.768  17.483   1.960  1.00  0.70           O  
ATOM    765  CB  ALA A  53       6.809  20.107   3.447  1.00  0.70           C  
ATOM    766  H   ALA A  53       8.236  18.977   5.218  1.00  0.70           H  
ATOM    767  HA  ALA A  53       5.594  18.558   4.272  1.00  0.70           H  
ATOM    768 1HB  ALA A  53       6.080  20.364   2.681  1.00  0.70           H  
ATOM    769 2HB  ALA A  53       6.685  20.764   4.305  1.00  0.70           H  
ATOM    770 3HB  ALA A  53       7.814  20.219   3.043  1.00  0.70           H  
ATOM    771  N   ASP A  54       7.927  17.170   2.456  1.00  0.69           N  
ATOM    772  CA  ASP A  54       8.170  16.312   1.305  1.00  0.69           C  
ATOM    773  C   ASP A  54       7.556  14.929   1.521  1.00  0.69           C  
ATOM    774  O   ASP A  54       7.506  14.109   0.601  1.00  0.69           O  
ATOM    775  CB  ASP A  54       9.674  16.180   1.042  1.00  0.69           C  
ATOM    776  CG  ASP A  54      10.332  17.454   0.518  1.00  0.69           C  
ATOM    777  OD1 ASP A  54       9.659  18.265  -0.085  1.00  0.69           O  
ATOM    778  OD2 ASP A  54      11.533  17.608   0.729  1.00  0.69           O  
ATOM    779  H   ASP A  54       8.694  17.326   3.108  1.00  0.69           H  
ATOM    780  HA  ASP A  54       7.701  16.764   0.431  1.00  0.69           H  
ATOM    781 1HB  ASP A  54      10.159  15.899   1.967  1.00  0.69           H  
ATOM    782 2HB  ASP A  54       9.849  15.373   0.329  1.00  0.69           H  
ATOM    783  N   LEU A  55       7.084  14.666   2.741  1.00  0.67           N  
ATOM    784  CA  LEU A  55       6.446  13.410   3.062  1.00  0.67           C  
ATOM    785  C   LEU A  55       4.920  13.567   2.980  1.00  0.67           C  
ATOM    786  O   LEU A  55       4.168  12.608   3.178  1.00  0.67           O  
ATOM    787  CB  LEU A  55       6.839  12.959   4.471  1.00  0.67           C  
ATOM    788  CG  LEU A  55       8.334  12.747   4.710  1.00  0.67           C  
ATOM    789  CD1 LEU A  55       8.536  12.344   6.149  1.00  0.67           C  
ATOM    790  CD2 LEU A  55       8.860  11.699   3.760  1.00  0.67           C  
ATOM    791  H   LEU A  55       7.134  15.364   3.481  1.00  0.67           H  
ATOM    792  HA  LEU A  55       6.775  12.665   2.347  1.00  0.67           H  
ATOM    793 1HB  LEU A  55       6.494  13.710   5.182  1.00  0.67           H  
ATOM    794 2HB  LEU A  55       6.328  12.021   4.690  1.00  0.67           H  
ATOM    795  HG  LEU A  55       8.869  13.689   4.544  1.00  0.67           H  
ATOM    796 1HD1 LEU A  55       9.592  12.203   6.342  1.00  0.67           H  
ATOM    797 2HD1 LEU A  55       8.149  13.127   6.797  1.00  0.67           H  
ATOM    798 3HD1 LEU A  55       8.004  11.414   6.344  1.00  0.67           H  
ATOM    799 1HD2 LEU A  55       9.928  11.547   3.933  1.00  0.67           H  
ATOM    800 2HD2 LEU A  55       8.333  10.784   3.932  1.00  0.67           H  
ATOM    801 3HD2 LEU A  55       8.697  12.028   2.731  1.00  0.67           H  
ATOM    802  N   ALA A  56       4.457  14.781   2.647  1.00  0.65           N  
ATOM    803  CA  ALA A  56       3.033  15.106   2.620  1.00  0.65           C  
ATOM    804  C   ALA A  56       2.229  14.228   1.677  1.00  0.65           C  
ATOM    805  O   ALA A  56       1.101  13.833   1.977  1.00  0.65           O  
ATOM    806  CB  ALA A  56       2.854  16.545   2.178  1.00  0.65           C  
ATOM    807  H   ALA A  56       5.102  15.542   2.439  1.00  0.65           H  
ATOM    808  HA  ALA A  56       2.649  14.987   3.627  1.00  0.65           H  
ATOM    809 1HB  ALA A  56       1.796  16.801   2.189  1.00  0.65           H  
ATOM    810 2HB  ALA A  56       3.394  17.199   2.846  1.00  0.65           H  
ATOM    811 3HB  ALA A  56       3.245  16.664   1.166  1.00  0.65           H  
ATOM    812  N   ASP A  57       2.828  13.860   0.558  1.00  0.64           N  
ATOM    813  CA  ASP A  57       2.122  13.107  -0.459  1.00  0.64           C  
ATOM    814  C   ASP A  57       2.368  11.614  -0.358  1.00  0.64           C  
ATOM    815  O   ASP A  57       2.048  10.870  -1.286  1.00  0.64           O  
ATOM    816  CB  ASP A  57       2.553  13.584  -1.843  1.00  0.64           C  
ATOM    817  CG  ASP A  57       2.158  15.033  -2.127  1.00  0.64           C  
ATOM    818  OD1 ASP A  57       1.065  15.416  -1.789  1.00  0.64           O  
ATOM    819  OD2 ASP A  57       2.965  15.745  -2.672  1.00  0.64           O  
ATOM    820  H   ASP A  57       3.778  14.158   0.386  1.00  0.64           H  
ATOM    821  HA  ASP A  57       1.054  13.285  -0.341  1.00  0.64           H  
ATOM    822 1HB  ASP A  57       3.638  13.491  -1.933  1.00  0.64           H  
ATOM    823 2HB  ASP A  57       2.107  12.943  -2.603  1.00  0.64           H  
ATOM    824  N   LYS A  58       2.938  11.159   0.754  1.00  0.62           N  
ATOM    825  CA  LYS A  58       3.209   9.739   0.886  1.00  0.62           C  
ATOM    826  C   LYS A  58       1.956   9.024   1.316  1.00  0.62           C  
ATOM    827  O   LYS A  58       1.078   9.604   1.954  1.00  0.62           O  
ATOM    828  CB  LYS A  58       4.367   9.520   1.842  1.00  0.62           C  
ATOM    829  CG  LYS A  58       5.566  10.263   1.338  1.00  0.62           C  
ATOM    830  CD  LYS A  58       5.998   9.758  -0.007  1.00  0.62           C  
ATOM    831  CE  LYS A  58       7.115  10.602  -0.572  1.00  0.62           C  
ATOM    832  NZ  LYS A  58       7.531  10.144  -1.941  1.00  0.62           N  
ATOM    833  H   LYS A  58       3.198  11.788   1.518  1.00  0.62           H  
ATOM    834  HA  LYS A  58       3.497   9.342  -0.087  1.00  0.62           H  
ATOM    835 1HB  LYS A  58       4.109   9.906   2.826  1.00  0.62           H  
ATOM    836 2HB  LYS A  58       4.600   8.454   1.934  1.00  0.62           H  
ATOM    837 1HG  LYS A  58       5.301  11.302   1.217  1.00  0.62           H  
ATOM    838 2HG  LYS A  58       6.387  10.181   2.050  1.00  0.62           H  
ATOM    839 1HD  LYS A  58       6.340   8.722   0.085  1.00  0.62           H  
ATOM    840 2HD  LYS A  58       5.155   9.794  -0.696  1.00  0.62           H  
ATOM    841 1HE  LYS A  58       6.760  11.631  -0.642  1.00  0.62           H  
ATOM    842 2HE  LYS A  58       7.953  10.577   0.095  1.00  0.62           H  
ATOM    843 1HZ  LYS A  58       8.259  10.749  -2.288  1.00  0.62           H  
ATOM    844 2HZ  LYS A  58       7.876   9.197  -1.897  1.00  0.62           H  
ATOM    845 3HZ  LYS A  58       6.720  10.174  -2.586  1.00  0.62           H  
ATOM    846  N   ASP A  59       1.852   7.755   0.954  1.00  0.61           N  
ATOM    847  CA  ASP A  59       0.678   6.995   1.314  1.00  0.61           C  
ATOM    848  C   ASP A  59       0.888   6.388   2.674  1.00  0.61           C  
ATOM    849  O   ASP A  59      -0.072   6.168   3.416  1.00  0.61           O  
ATOM    850  CB  ASP A  59       0.442   5.903   0.278  1.00  0.61           C  
ATOM    851  CG  ASP A  59       0.154   6.482  -1.118  1.00  0.61           C  
ATOM    852  OD1 ASP A  59      -0.790   7.258  -1.237  1.00  0.61           O  
ATOM    853  OD2 ASP A  59       0.895   6.157  -2.052  1.00  0.61           O  
ATOM    854  H   ASP A  59       2.610   7.296   0.455  1.00  0.61           H  
ATOM    855  HA  ASP A  59      -0.185   7.658   1.353  1.00  0.61           H  
ATOM    856 1HB  ASP A  59       1.329   5.263   0.227  1.00  0.61           H  
ATOM    857 2HB  ASP A  59      -0.395   5.280   0.588  1.00  0.61           H  
ATOM    858  N   ILE A  60       2.135   6.033   2.943  1.00  0.60           N  
ATOM    859  CA  ILE A  60       2.509   5.413   4.193  1.00  0.60           C  
ATOM    860  C   ILE A  60       3.760   6.058   4.768  1.00  0.60           C  
ATOM    861  O   ILE A  60       4.757   6.168   4.053  1.00  0.60           O  
ATOM    862  CB  ILE A  60       2.769   3.922   3.987  1.00  0.60           C  
ATOM    863  CG1 ILE A  60       1.545   3.219   3.420  1.00  0.60           C  
ATOM    864  CG2 ILE A  60       3.135   3.303   5.239  1.00  0.60           C  
ATOM    865  CD1 ILE A  60       1.818   1.836   3.039  1.00  0.60           C  
ATOM    866  H   ILE A  60       2.854   6.211   2.242  1.00  0.60           H  
ATOM    867  HA  ILE A  60       1.697   5.536   4.901  1.00  0.60           H  
ATOM    868  HB  ILE A  60       3.554   3.810   3.302  1.00  0.60           H  
ATOM    869 1HG1 ILE A  60       0.750   3.231   4.167  1.00  0.60           H  
ATOM    870 2HG1 ILE A  60       1.200   3.723   2.535  1.00  0.60           H  
ATOM    871 1HG2 ILE A  60       3.324   2.243   5.088  1.00  0.60           H  
ATOM    872 2HG2 ILE A  60       4.023   3.778   5.650  1.00  0.60           H  
ATOM    873 3HG2 ILE A  60       2.303   3.442   5.897  1.00  0.60           H  
ATOM    874 1HD1 ILE A  60       0.911   1.380   2.648  1.00  0.60           H  
ATOM    875 2HD1 ILE A  60       2.595   1.822   2.278  1.00  0.60           H  
ATOM    876 3HD1 ILE A  60       2.149   1.299   3.911  1.00  0.60           H  
ATOM    877  N   VAL A  61       3.719   6.470   6.026  1.00  0.62           N  
ATOM    878  CA  VAL A  61       4.906   7.027   6.656  1.00  0.62           C  
ATOM    879  C   VAL A  61       5.256   6.251   7.913  1.00  0.62           C  
ATOM    880  O   VAL A  61       4.401   6.067   8.773  1.00  0.62           O  
ATOM    881  CB  VAL A  61       4.739   8.529   6.988  1.00  0.62           C  
ATOM    882  CG1 VAL A  61       6.006   9.046   7.698  1.00  0.62           C  
ATOM    883  CG2 VAL A  61       4.539   9.316   5.683  1.00  0.62           C  
ATOM    884  H   VAL A  61       2.851   6.371   6.547  1.00  0.62           H  
ATOM    885  HA  VAL A  61       5.728   6.941   5.961  1.00  0.62           H  
ATOM    886  HB  VAL A  61       3.885   8.671   7.649  1.00  0.62           H  
ATOM    887 1HG1 VAL A  61       5.898  10.099   7.916  1.00  0.62           H  
ATOM    888 2HG1 VAL A  61       6.160   8.500   8.629  1.00  0.62           H  
ATOM    889 3HG1 VAL A  61       6.872   8.903   7.048  1.00  0.62           H  
ATOM    890 1HG2 VAL A  61       4.439  10.363   5.899  1.00  0.62           H  
ATOM    891 2HG2 VAL A  61       5.408   9.164   5.038  1.00  0.62           H  
ATOM    892 3HG2 VAL A  61       3.643   8.967   5.172  1.00  0.62           H  
ATOM    893  N   PHE A  62       6.504   5.808   8.012  1.00  0.66           N  
ATOM    894  CA  PHE A  62       6.988   5.074   9.174  1.00  0.66           C  
ATOM    895  C   PHE A  62       7.870   5.973  10.036  1.00  0.66           C  
ATOM    896  O   PHE A  62       8.711   6.703   9.507  1.00  0.66           O  
ATOM    897  CB  PHE A  62       7.791   3.852   8.729  1.00  0.66           C  
ATOM    898  CG  PHE A  62       6.981   2.776   8.075  1.00  0.66           C  
ATOM    899  CD1 PHE A  62       6.835   2.716   6.702  1.00  0.66           C  
ATOM    900  CD2 PHE A  62       6.361   1.830   8.835  1.00  0.66           C  
ATOM    901  CE1 PHE A  62       6.068   1.708   6.123  1.00  0.66           C  
ATOM    902  CE2 PHE A  62       5.602   0.847   8.274  1.00  0.66           C  
ATOM    903  CZ  PHE A  62       5.448   0.778   6.917  1.00  0.66           C  
ATOM    904  H   PHE A  62       7.141   5.996   7.242  1.00  0.66           H  
ATOM    905  HA  PHE A  62       6.137   4.746   9.766  1.00  0.66           H  
ATOM    906 1HB  PHE A  62       8.516   4.187   8.014  1.00  0.66           H  
ATOM    907 2HB  PHE A  62       8.320   3.436   9.574  1.00  0.66           H  
ATOM    908  HD1 PHE A  62       7.329   3.472   6.084  1.00  0.66           H  
ATOM    909  HD2 PHE A  62       6.468   1.877   9.915  1.00  0.66           H  
ATOM    910  HE1 PHE A  62       5.947   1.659   5.047  1.00  0.66           H  
ATOM    911  HE2 PHE A  62       5.121   0.134   8.913  1.00  0.66           H  
ATOM    912  HZ  PHE A  62       4.839  -0.010   6.475  1.00  0.66           H  
ATOM    913  N   THR A  63       7.708   5.893  11.351  1.00  0.72           N  
ATOM    914  CA  THR A  63       8.519   6.693  12.265  1.00  0.72           C  
ATOM    915  C   THR A  63       9.331   5.823  13.231  1.00  0.72           C  
ATOM    916  O   THR A  63       8.809   4.896  13.857  1.00  0.72           O  
ATOM    917  CB  THR A  63       7.621   7.655  13.066  1.00  0.72           C  
ATOM    918  OG1 THR A  63       6.912   8.524  12.171  1.00  0.72           O  
ATOM    919  CG2 THR A  63       8.447   8.522  14.010  1.00  0.72           C  
ATOM    920  H   THR A  63       6.969   5.295  11.716  1.00  0.72           H  
ATOM    921  HA  THR A  63       9.222   7.286  11.682  1.00  0.72           H  
ATOM    922  HB  THR A  63       6.910   7.079  13.633  1.00  0.72           H  
ATOM    923  HG1 THR A  63       7.514   8.846  11.497  1.00  0.72           H  
ATOM    924 1HG2 THR A  63       7.781   9.190  14.559  1.00  0.72           H  
ATOM    925 2HG2 THR A  63       8.974   7.894  14.715  1.00  0.72           H  
ATOM    926 3HG2 THR A  63       9.155   9.104  13.426  1.00  0.72           H  
ATOM    927  N   SER A  64      10.622   6.129  13.362  1.00  0.81           N  
ATOM    928  CA  SER A  64      11.500   5.387  14.273  1.00  0.81           C  
ATOM    929  C   SER A  64      12.311   6.298  15.206  1.00  0.81           C  
ATOM    930  O   SER A  64      13.427   5.963  15.610  1.00  0.81           O  
ATOM    931  CB  SER A  64      12.432   4.496  13.492  1.00  0.81           C  
ATOM    932  OG  SER A  64      11.727   3.545  12.737  1.00  0.81           O  
ATOM    933  H   SER A  64      11.011   6.892  12.804  1.00  0.81           H  
ATOM    934  HA  SER A  64      10.876   4.749  14.897  1.00  0.81           H  
ATOM    935 1HB  SER A  64      13.028   5.104  12.834  1.00  0.81           H  
ATOM    936 2HB  SER A  64      13.110   3.991  14.179  1.00  0.81           H  
ATOM    937  HG  SER A  64      11.133   3.117  13.357  1.00  0.81           H  
ATOM    938  N   LEU A  65      11.749   7.447  15.544  1.00  0.91           N  
ATOM    939  CA  LEU A  65      12.419   8.408  16.409  1.00  0.91           C  
ATOM    940  C   LEU A  65      12.682   7.815  17.817  1.00  0.91           C  
ATOM    941  O   LEU A  65      11.826   7.099  18.343  1.00  0.91           O  
ATOM    942  CB  LEU A  65      11.538   9.635  16.499  1.00  0.91           C  
ATOM    943  CG  LEU A  65      11.411  10.415  15.218  1.00  0.91           C  
ATOM    944  CD1 LEU A  65      10.311  11.406  15.346  1.00  0.91           C  
ATOM    945  CD2 LEU A  65      12.703  11.133  14.951  1.00  0.91           C  
ATOM    946  H   LEU A  65      10.832   7.655  15.179  1.00  0.91           H  
ATOM    947  HA  LEU A  65      13.329   8.691  15.906  1.00  0.91           H  
ATOM    948 1HB  LEU A  65      10.552   9.326  16.793  1.00  0.91           H  
ATOM    949 2HB  LEU A  65      11.933  10.299  17.260  1.00  0.91           H  
ATOM    950  HG  LEU A  65      11.193   9.739  14.397  1.00  0.91           H  
ATOM    951 1HD1 LEU A  65      10.229  11.955  14.424  1.00  0.91           H  
ATOM    952 2HD1 LEU A  65       9.389  10.881  15.532  1.00  0.91           H  
ATOM    953 3HD1 LEU A  65      10.519  12.087  16.158  1.00  0.91           H  
ATOM    954 1HD2 LEU A  65      12.617  11.702  14.024  1.00  0.91           H  
ATOM    955 2HD2 LEU A  65      12.913  11.814  15.776  1.00  0.91           H  
ATOM    956 3HD2 LEU A  65      13.512  10.414  14.867  1.00  0.91           H  
ATOM    957  N   PRO A  66      13.868   8.060  18.428  1.00  1.00           N  
ATOM    958  CA  PRO A  66      14.301   7.583  19.747  1.00  1.00           C  
ATOM    959  C   PRO A  66      13.390   7.786  20.958  1.00  1.00           C  
ATOM    960  O   PRO A  66      13.373   6.939  21.850  1.00  1.00           O  
ATOM    961  CB  PRO A  66      15.568   8.420  19.971  1.00  1.00           C  
ATOM    962  CG  PRO A  66      16.115   8.658  18.603  1.00  1.00           C  
ATOM    963  CD  PRO A  66      14.908   8.860  17.728  1.00  1.00           C  
ATOM    964  HA  PRO A  66      14.563   6.519  19.657  1.00  1.00           H  
ATOM    965 1HB  PRO A  66      15.311   9.350  20.495  1.00  1.00           H  
ATOM    966 2HB  PRO A  66      16.264   7.873  20.622  1.00  1.00           H  
ATOM    967 1HG  PRO A  66      16.785   9.532  18.612  1.00  1.00           H  
ATOM    968 2HG  PRO A  66      16.721   7.796  18.290  1.00  1.00           H  
ATOM    969 1HD  PRO A  66      14.622   9.923  17.652  1.00  1.00           H  
ATOM    970 2HD  PRO A  66      15.183   8.411  16.764  1.00  1.00           H  
ATOM    971  N   LEU A  67      12.655   8.898  21.010  1.00  1.04           N  
ATOM    972  CA  LEU A  67      11.815   9.166  22.177  1.00  1.04           C  
ATOM    973  C   LEU A  67      10.405   9.613  21.806  1.00  1.04           C  
ATOM    974  O   LEU A  67      10.257  10.358  20.835  1.00  1.04           O  
ATOM    975  CB  LEU A  67      12.439  10.282  23.035  1.00  1.04           C  
ATOM    976  CG  LEU A  67      13.805  10.013  23.610  1.00  1.04           C  
ATOM    977  CD1 LEU A  67      14.326  11.291  24.233  1.00  1.04           C  
ATOM    978  CD2 LEU A  67      13.702   8.909  24.622  1.00  1.04           C  
ATOM    979  H   LEU A  67      12.684   9.556  20.250  1.00  1.04           H  
ATOM    980  HA  LEU A  67      11.790   8.257  22.760  1.00  1.04           H  
ATOM    981 1HB  LEU A  67      12.502  11.182  22.443  1.00  1.04           H  
ATOM    982 2HB  LEU A  67      11.782  10.491  23.874  1.00  1.04           H  
ATOM    983  HG  LEU A  67      14.492   9.719  22.823  1.00  1.04           H  
ATOM    984 1HD1 LEU A  67      15.318  11.115  24.650  1.00  1.04           H  
ATOM    985 2HD1 LEU A  67      14.387  12.070  23.474  1.00  1.04           H  
ATOM    986 3HD1 LEU A  67      13.650  11.610  25.024  1.00  1.04           H  
ATOM    987 1HD2 LEU A  67      14.687   8.711  25.043  1.00  1.04           H  
ATOM    988 2HD2 LEU A  67      13.015   9.214  25.406  1.00  1.04           H  
ATOM    989 3HD2 LEU A  67      13.326   8.005  24.147  1.00  1.04           H  
ATOM    990  N   PRO A  68       9.381   9.320  22.643  1.00  1.04           N  
ATOM    991  CA  PRO A  68       8.010   9.817  22.547  1.00  1.04           C  
ATOM    992  C   PRO A  68       7.974  11.332  22.385  1.00  1.04           C  
ATOM    993  O   PRO A  68       7.124  11.876  21.684  1.00  1.04           O  
ATOM    994  CB  PRO A  68       7.446   9.438  23.915  1.00  1.04           C  
ATOM    995  CG  PRO A  68       8.191   8.191  24.300  1.00  1.04           C  
ATOM    996  CD  PRO A  68       9.595   8.393  23.788  1.00  1.04           C  
ATOM    997  HA  PRO A  68       7.479   9.307  21.732  1.00  1.04           H  
ATOM    998 1HB  PRO A  68       7.592  10.265  24.626  1.00  1.04           H  
ATOM    999 2HB  PRO A  68       6.358   9.275  23.839  1.00  1.04           H  
ATOM   1000 1HG  PRO A  68       8.158   8.054  25.393  1.00  1.04           H  
ATOM   1001 2HG  PRO A  68       7.712   7.332  23.867  1.00  1.04           H  
ATOM   1002 1HD  PRO A  68      10.234   8.840  24.563  1.00  1.04           H  
ATOM   1003 2HD  PRO A  68       9.959   7.409  23.445  1.00  1.04           H  
ATOM   1004  N   THR A  69       8.953  12.006  22.991  1.00  0.98           N  
ATOM   1005  CA  THR A  69       9.075  13.452  22.922  1.00  0.98           C  
ATOM   1006  C   THR A  69       9.312  13.917  21.493  1.00  0.98           C  
ATOM   1007  O   THR A  69       8.728  14.914  21.048  1.00  0.98           O  
ATOM   1008  CB  THR A  69      10.245  13.939  23.799  1.00  0.98           C  
ATOM   1009  OG1 THR A  69       9.993  13.608  25.173  1.00  0.98           O  
ATOM   1010  CG2 THR A  69      10.431  15.431  23.654  1.00  0.98           C  
ATOM   1011  H   THR A  69       9.624  11.502  23.548  1.00  0.98           H  
ATOM   1012  HA  THR A  69       8.148  13.899  23.278  1.00  0.98           H  
ATOM   1013  HB  THR A  69      11.162  13.440  23.480  1.00  0.98           H  
ATOM   1014  HG1 THR A  69      10.678  13.998  25.726  1.00  0.98           H  
ATOM   1015 1HG2 THR A  69      11.268  15.754  24.272  1.00  0.98           H  
ATOM   1016 2HG2 THR A  69      10.639  15.670  22.609  1.00  0.98           H  
ATOM   1017 3HG2 THR A  69       9.525  15.945  23.971  1.00  0.98           H  
ATOM   1018  N   HIS A  70      10.184  13.203  20.775  1.00  0.91           N  
ATOM   1019  CA  HIS A  70      10.534  13.595  19.427  1.00  0.91           C  
ATOM   1020  C   HIS A  70       9.394  13.189  18.530  1.00  0.91           C  
ATOM   1021  O   HIS A  70       9.056  13.891  17.579  1.00  0.91           O  
ATOM   1022  CB  HIS A  70      11.823  12.916  18.950  1.00  0.91           C  
ATOM   1023  CG  HIS A  70      13.057  13.306  19.692  1.00  0.91           C  
ATOM   1024  ND1 HIS A  70      13.527  14.597  19.726  1.00  0.91           N  
ATOM   1025  CD2 HIS A  70      13.943  12.565  20.401  1.00  0.91           C  
ATOM   1026  CE1 HIS A  70      14.639  14.640  20.443  1.00  0.91           C  
ATOM   1027  NE2 HIS A  70      14.913  13.421  20.861  1.00  0.91           N  
ATOM   1028  H   HIS A  70      10.572  12.348  21.154  1.00  0.91           H  
ATOM   1029  HA  HIS A  70      10.658  14.675  19.362  1.00  0.91           H  
ATOM   1030 1HB  HIS A  70      11.706  11.837  19.046  1.00  0.91           H  
ATOM   1031 2HB  HIS A  70      11.977  13.134  17.896  1.00  0.91           H  
ATOM   1032  HD2 HIS A  70      13.900  11.494  20.572  1.00  0.91           H  
ATOM   1033  HE1 HIS A  70      15.232  15.532  20.646  1.00  0.91           H  
ATOM   1034  HE2 HIS A  70      15.708  13.154  21.425  1.00  0.91           H  
ATOM   1035  N   VAL A  71       8.740  12.080  18.874  1.00  0.83           N  
ATOM   1036  CA  VAL A  71       7.623  11.632  18.072  1.00  0.83           C  
ATOM   1037  C   VAL A  71       6.505  12.655  18.117  1.00  0.83           C  
ATOM   1038  O   VAL A  71       6.015  13.086  17.082  1.00  0.83           O  
ATOM   1039  CB  VAL A  71       7.096  10.283  18.571  1.00  0.83           C  
ATOM   1040  CG1 VAL A  71       5.857   9.962  17.860  1.00  0.83           C  
ATOM   1041  CG2 VAL A  71       8.118   9.205  18.328  1.00  0.83           C  
ATOM   1042  H   VAL A  71       9.061  11.528  19.670  1.00  0.83           H  
ATOM   1043  HA  VAL A  71       7.942  11.524  17.044  1.00  0.83           H  
ATOM   1044  HB  VAL A  71       6.873  10.349  19.627  1.00  0.83           H  
ATOM   1045 1HG1 VAL A  71       5.493   9.002  18.215  1.00  0.83           H  
ATOM   1046 2HG1 VAL A  71       5.120  10.736  18.040  1.00  0.83           H  
ATOM   1047 3HG1 VAL A  71       6.063   9.898  16.794  1.00  0.83           H  
ATOM   1048 1HG2 VAL A  71       7.732   8.249  18.679  1.00  0.83           H  
ATOM   1049 2HG2 VAL A  71       8.310   9.139  17.260  1.00  0.83           H  
ATOM   1050 3HG2 VAL A  71       9.038   9.439  18.854  1.00  0.83           H  
ATOM   1051  N   LEU A  72       6.131  13.107  19.303  1.00  0.76           N  
ATOM   1052  CA  LEU A  72       5.080  14.101  19.375  1.00  0.76           C  
ATOM   1053  C   LEU A  72       5.496  15.409  18.709  1.00  0.76           C  
ATOM   1054  O   LEU A  72       4.726  15.993  17.949  1.00  0.76           O  
ATOM   1055  CB  LEU A  72       4.723  14.344  20.838  1.00  0.76           C  
ATOM   1056  CG  LEU A  72       3.997  13.198  21.521  1.00  0.76           C  
ATOM   1057  CD1 LEU A  72       3.939  13.447  23.017  1.00  0.76           C  
ATOM   1058  CD2 LEU A  72       2.587  13.109  20.947  1.00  0.76           C  
ATOM   1059  H   LEU A  72       6.558  12.741  20.154  1.00  0.76           H  
ATOM   1060  HA  LEU A  72       4.204  13.713  18.858  1.00  0.76           H  
ATOM   1061 1HB  LEU A  72       5.650  14.523  21.389  1.00  0.76           H  
ATOM   1062 2HB  LEU A  72       4.100  15.233  20.905  1.00  0.76           H  
ATOM   1063  HG  LEU A  72       4.537  12.268  21.341  1.00  0.76           H  
ATOM   1064 1HD1 LEU A  72       3.418  12.625  23.511  1.00  0.76           H  
ATOM   1065 2HD1 LEU A  72       4.958  13.513  23.405  1.00  0.76           H  
ATOM   1066 3HD1 LEU A  72       3.413  14.377  23.211  1.00  0.76           H  
ATOM   1067 1HD2 LEU A  72       2.023  12.307  21.404  1.00  0.76           H  
ATOM   1068 2HD2 LEU A  72       2.081  14.047  21.146  1.00  0.76           H  
ATOM   1069 3HD2 LEU A  72       2.644  12.941  19.882  1.00  0.76           H  
ATOM   1070  N   GLY A  73       6.741  15.847  18.912  1.00  0.72           N  
ATOM   1071  CA  GLY A  73       7.194  17.087  18.291  1.00  0.72           C  
ATOM   1072  C   GLY A  73       7.133  17.033  16.761  1.00  0.72           C  
ATOM   1073  O   GLY A  73       6.469  17.847  16.110  1.00  0.72           O  
ATOM   1074  H   GLY A  73       7.379  15.349  19.535  1.00  0.72           H  
ATOM   1075 1HA  GLY A  73       6.587  17.914  18.656  1.00  0.72           H  
ATOM   1076 2HA  GLY A  73       8.220  17.280  18.606  1.00  0.72           H  
ATOM   1077  N   VAL A  74       7.804  16.040  16.194  1.00  0.70           N  
ATOM   1078  CA  VAL A  74       7.898  15.835  14.760  1.00  0.70           C  
ATOM   1079  C   VAL A  74       6.568  15.527  14.096  1.00  0.70           C  
ATOM   1080  O   VAL A  74       6.314  15.970  12.974  1.00  0.70           O  
ATOM   1081  CB  VAL A  74       8.875  14.692  14.469  1.00  0.70           C  
ATOM   1082  CG1 VAL A  74       8.850  14.337  13.027  1.00  0.70           C  
ATOM   1083  CG2 VAL A  74      10.283  15.113  14.877  1.00  0.70           C  
ATOM   1084  H   VAL A  74       8.294  15.377  16.793  1.00  0.70           H  
ATOM   1085  HA  VAL A  74       8.298  16.748  14.318  1.00  0.70           H  
ATOM   1086  HB  VAL A  74       8.569  13.813  15.038  1.00  0.70           H  
ATOM   1087 1HG1 VAL A  74       9.539  13.549  12.872  1.00  0.70           H  
ATOM   1088 2HG1 VAL A  74       7.848  14.024  12.734  1.00  0.70           H  
ATOM   1089 3HG1 VAL A  74       9.152  15.180  12.453  1.00  0.70           H  
ATOM   1090 1HG2 VAL A  74      10.981  14.300  14.687  1.00  0.70           H  
ATOM   1091 2HG2 VAL A  74      10.578  15.987  14.302  1.00  0.70           H  
ATOM   1092 3HG2 VAL A  74      10.296  15.356  15.940  1.00  0.70           H  
ATOM   1093  N   VAL A  75       5.746  14.716  14.745  1.00  0.71           N  
ATOM   1094  CA  VAL A  75       4.483  14.311  14.174  1.00  0.71           C  
ATOM   1095  C   VAL A  75       3.331  15.302  14.390  1.00  0.71           C  
ATOM   1096  O   VAL A  75       2.552  15.537  13.458  1.00  0.71           O  
ATOM   1097  CB  VAL A  75       4.096  12.938  14.724  1.00  0.71           C  
ATOM   1098  CG1 VAL A  75       2.774  12.569  14.207  1.00  0.71           C  
ATOM   1099  CG2 VAL A  75       5.203  11.930  14.328  1.00  0.71           C  
ATOM   1100  H   VAL A  75       5.996  14.349  15.663  1.00  0.71           H  
ATOM   1101  HA  VAL A  75       4.639  14.200  13.112  1.00  0.71           H  
ATOM   1102  HB  VAL A  75       4.007  12.995  15.804  1.00  0.71           H  
ATOM   1103 1HG1 VAL A  75       2.467  11.621  14.587  1.00  0.71           H  
ATOM   1104 2HG1 VAL A  75       2.064  13.322  14.506  1.00  0.71           H  
ATOM   1105 3HG1 VAL A  75       2.838  12.521  13.132  1.00  0.71           H  
ATOM   1106 1HG2 VAL A  75       4.980  10.954  14.728  1.00  0.71           H  
ATOM   1107 2HG2 VAL A  75       5.278  11.875  13.241  1.00  0.71           H  
ATOM   1108 3HG2 VAL A  75       6.158  12.258  14.738  1.00  0.71           H  
ATOM   1109  N   LEU A  76       3.171  15.833  15.618  1.00  0.73           N  
ATOM   1110  CA  LEU A  76       2.046  16.717  15.926  1.00  0.73           C  
ATOM   1111  C   LEU A  76       2.338  18.219  16.077  1.00  0.73           C  
ATOM   1112  O   LEU A  76       1.402  18.995  16.288  1.00  0.73           O  
ATOM   1113  CB  LEU A  76       1.380  16.273  17.226  1.00  0.73           C  
ATOM   1114  CG  LEU A  76       0.868  14.872  17.231  1.00  0.73           C  
ATOM   1115  CD1 LEU A  76       0.231  14.571  18.563  1.00  0.73           C  
ATOM   1116  CD2 LEU A  76      -0.075  14.710  16.142  1.00  0.73           C  
ATOM   1117  H   LEU A  76       3.834  15.645  16.368  1.00  0.73           H  
ATOM   1118  HA  LEU A  76       1.322  16.611  15.120  1.00  0.73           H  
ATOM   1119 1HB  LEU A  76       2.111  16.363  18.031  1.00  0.73           H  
ATOM   1120 2HB  LEU A  76       0.547  16.941  17.437  1.00  0.73           H  
ATOM   1121  HG  LEU A  76       1.704  14.186  17.094  1.00  0.73           H  
ATOM   1122 1HD1 LEU A  76      -0.137  13.548  18.589  1.00  0.73           H  
ATOM   1123 2HD1 LEU A  76       0.959  14.715  19.333  1.00  0.73           H  
ATOM   1124 3HD1 LEU A  76      -0.602  15.253  18.725  1.00  0.73           H  
ATOM   1125 1HD2 LEU A  76      -0.425  13.690  16.155  1.00  0.73           H  
ATOM   1126 2HD2 LEU A  76      -0.902  15.397  16.285  1.00  0.73           H  
ATOM   1127 3HD2 LEU A  76       0.412  14.927  15.196  1.00  0.73           H  
ATOM   1128  N   GLY A  77       3.594  18.657  16.012  1.00  0.75           N  
ATOM   1129  CA  GLY A  77       3.861  20.069  16.246  1.00  0.75           C  
ATOM   1130  C   GLY A  77       3.556  20.927  15.027  1.00  0.75           C  
ATOM   1131  O   GLY A  77       3.020  20.451  14.020  1.00  0.75           O  
ATOM   1132  H   GLY A  77       4.391  18.042  15.857  1.00  0.75           H  
ATOM   1133 1HA  GLY A  77       3.274  20.414  17.097  1.00  0.75           H  
ATOM   1134 2HA  GLY A  77       4.911  20.185  16.515  1.00  0.75           H  
ATOM   1135  N   ASN A  78       3.885  22.213  15.108  1.00  0.76           N  
ATOM   1136  CA  ASN A  78       3.592  23.091  13.988  1.00  0.76           C  
ATOM   1137  C   ASN A  78       4.319  22.565  12.771  1.00  0.76           C  
ATOM   1138  O   ASN A  78       5.518  22.291  12.831  1.00  0.76           O  
ATOM   1139  CB  ASN A  78       3.991  24.518  14.292  1.00  0.76           C  
ATOM   1140  CG  ASN A  78       3.116  25.149  15.345  1.00  0.76           C  
ATOM   1141  OD1 ASN A  78       1.961  24.748  15.540  1.00  0.76           O  
ATOM   1142  ND2 ASN A  78       3.645  26.130  16.030  1.00  0.76           N  
ATOM   1143  H   ASN A  78       4.328  22.573  15.941  1.00  0.76           H  
ATOM   1144  HA  ASN A  78       2.522  23.053  13.775  1.00  0.76           H  
ATOM   1145 1HB  ASN A  78       5.027  24.541  14.632  1.00  0.76           H  
ATOM   1146 2HB  ASN A  78       3.932  25.111  13.378  1.00  0.76           H  
ATOM   1147 1HD2 ASN A  78       3.112  26.588  16.742  1.00  0.76           H  
ATOM   1148 2HD2 ASN A  78       4.582  26.423  15.841  1.00  0.76           H  
ATOM   1149  N   ASP A  79       3.588  22.408  11.677  1.00  0.75           N  
ATOM   1150  CA  ASP A  79       4.125  21.851  10.442  1.00  0.75           C  
ATOM   1151  C   ASP A  79       4.826  20.506  10.652  1.00  0.75           C  
ATOM   1152  O   ASP A  79       5.808  20.198   9.968  1.00  0.75           O  
ATOM   1153  CB  ASP A  79       5.082  22.832   9.760  1.00  0.75           C  
ATOM   1154  CG  ASP A  79       4.382  24.073   9.205  1.00  0.75           C  
ATOM   1155  OD1 ASP A  79       3.231  23.961   8.814  1.00  0.75           O  
ATOM   1156  OD2 ASP A  79       4.993  25.107   9.150  1.00  0.75           O  
ATOM   1157  H   ASP A  79       2.609  22.654  11.710  1.00  0.75           H  
ATOM   1158  HA  ASP A  79       3.288  21.676   9.767  1.00  0.75           H  
ATOM   1159 1HB  ASP A  79       5.847  23.152  10.469  1.00  0.75           H  
ATOM   1160 2HB  ASP A  79       5.599  22.323   8.947  1.00  0.75           H  
ATOM   1161  N   GLY A  80       4.263  19.678  11.533  1.00  0.74           N  
ATOM   1162  CA  GLY A  80       4.777  18.348  11.777  1.00  0.74           C  
ATOM   1163  C   GLY A  80       4.243  17.410  10.708  1.00  0.74           C  
ATOM   1164  O   GLY A  80       3.555  17.838   9.779  1.00  0.74           O  
ATOM   1165  H   GLY A  80       3.490  20.008  12.110  1.00  0.74           H  
ATOM   1166 1HA  GLY A  80       5.865  18.360  11.777  1.00  0.74           H  
ATOM   1167 2HA  GLY A  80       4.455  18.010  12.763  1.00  0.74           H  
ATOM   1168  N   LEU A  81       4.497  16.121  10.848  1.00  0.71           N  
ATOM   1169  CA  LEU A  81       4.041  15.185   9.828  1.00  0.71           C  
ATOM   1170  C   LEU A  81       2.538  15.183   9.604  1.00  0.71           C  
ATOM   1171  O   LEU A  81       2.084  15.335   8.471  1.00  0.71           O  
ATOM   1172  CB  LEU A  81       4.394  13.750  10.175  1.00  0.71           C  
ATOM   1173  CG  LEU A  81       3.823  12.718   9.190  1.00  0.71           C  
ATOM   1174  CD1 LEU A  81       4.472  12.912   7.809  1.00  0.71           C  
ATOM   1175  CD2 LEU A  81       3.983  11.330   9.766  1.00  0.71           C  
ATOM   1176  H   LEU A  81       5.057  15.826  11.644  1.00  0.71           H  
ATOM   1177  HA  LEU A  81       4.525  15.454   8.890  1.00  0.71           H  
ATOM   1178 1HB  LEU A  81       5.476  13.643  10.222  1.00  0.71           H  
ATOM   1179 2HB  LEU A  81       3.974  13.514  11.138  1.00  0.71           H  
ATOM   1180  HG  LEU A  81       2.758  12.901   9.065  1.00  0.71           H  
ATOM   1181 1HD1 LEU A  81       4.043  12.213   7.114  1.00  0.71           H  
ATOM   1182 2HD1 LEU A  81       4.286  13.926   7.456  1.00  0.71           H  
ATOM   1183 3HD1 LEU A  81       5.538  12.747   7.869  1.00  0.71           H  
ATOM   1184 1HD2 LEU A  81       3.549  10.602   9.087  1.00  0.71           H  
ATOM   1185 2HD2 LEU A  81       5.026  11.105   9.914  1.00  0.71           H  
ATOM   1186 3HD2 LEU A  81       3.466  11.282  10.728  1.00  0.71           H  
ATOM   1187  N   LEU A  82       1.747  15.033  10.666  1.00  0.68           N  
ATOM   1188  CA  LEU A  82       0.300  14.929  10.482  1.00  0.68           C  
ATOM   1189  C   LEU A  82      -0.342  16.219   9.976  1.00  0.68           C  
ATOM   1190  O   LEU A  82      -1.411  16.188   9.370  1.00  0.68           O  
ATOM   1191  CB  LEU A  82      -0.362  14.362  11.738  1.00  0.68           C  
ATOM   1192  CG  LEU A  82      -0.059  12.849  11.961  1.00  0.68           C  
ATOM   1193  CD1 LEU A  82      -0.631  12.380  13.287  1.00  0.68           C  
ATOM   1194  CD2 LEU A  82      -0.664  12.049  10.809  1.00  0.68           C  
ATOM   1195  H   LEU A  82       2.145  14.990  11.606  1.00  0.68           H  
ATOM   1196  HA  LEU A  82       0.133  14.180   9.711  1.00  0.68           H  
ATOM   1197 1HB  LEU A  82       0.001  14.914  12.608  1.00  0.68           H  
ATOM   1198 2HB  LEU A  82      -1.429  14.481  11.669  1.00  0.68           H  
ATOM   1199  HG  LEU A  82       1.001  12.693  11.963  1.00  0.68           H  
ATOM   1200 1HD1 LEU A  82      -0.410  11.320  13.429  1.00  0.68           H  
ATOM   1201 2HD1 LEU A  82      -0.189  12.935  14.065  1.00  0.68           H  
ATOM   1202 3HD1 LEU A  82      -1.697  12.534  13.298  1.00  0.68           H  
ATOM   1203 1HD2 LEU A  82      -0.446  10.988  10.948  1.00  0.68           H  
ATOM   1204 2HD2 LEU A  82      -1.743  12.196  10.785  1.00  0.68           H  
ATOM   1205 3HD2 LEU A  82      -0.231  12.389   9.870  1.00  0.68           H  
ATOM   1206  N   GLU A  83       0.319  17.350  10.197  1.00  0.66           N  
ATOM   1207  CA  GLU A  83      -0.139  18.639   9.684  1.00  0.66           C  
ATOM   1208  C   GLU A  83      -0.036  18.690   8.155  1.00  0.66           C  
ATOM   1209  O   GLU A  83      -0.731  19.476   7.505  1.00  0.66           O  
ATOM   1210  CB  GLU A  83       0.662  19.797  10.284  1.00  0.66           C  
ATOM   1211  CG  GLU A  83       0.409  20.084  11.770  1.00  0.66           C  
ATOM   1212  CD  GLU A  83      -0.995  20.602  12.030  1.00  0.66           C  
ATOM   1213  OE1 GLU A  83      -1.394  21.523  11.356  1.00  0.66           O  
ATOM   1214  OE2 GLU A  83      -1.682  20.070  12.880  1.00  0.66           O  
ATOM   1215  H   GLU A  83       1.191  17.309  10.708  1.00  0.66           H  
ATOM   1216  HA  GLU A  83      -1.185  18.765   9.953  1.00  0.66           H  
ATOM   1217 1HB  GLU A  83       1.720  19.594  10.164  1.00  0.66           H  
ATOM   1218 2HB  GLU A  83       0.449  20.709   9.729  1.00  0.66           H  
ATOM   1219 1HG  GLU A  83       0.568  19.166  12.342  1.00  0.66           H  
ATOM   1220 2HG  GLU A  83       1.135  20.820  12.115  1.00  0.66           H  
ATOM   1221  N   LYS A  84       0.893  17.910   7.591  1.00  0.65           N  
ATOM   1222  CA  LYS A  84       1.151  17.916   6.163  1.00  0.65           C  
ATOM   1223  C   LYS A  84       0.627  16.663   5.448  1.00  0.65           C  
ATOM   1224  O   LYS A  84       0.268  16.718   4.272  1.00  0.65           O  
ATOM   1225  CB  LYS A  84       2.661  18.024   5.919  1.00  0.65           C  
ATOM   1226  CG  LYS A  84       3.353  19.276   6.472  1.00  0.65           C  
ATOM   1227  CD  LYS A  84       2.797  20.556   5.843  1.00  0.65           C  
ATOM   1228  CE  LYS A  84       3.621  21.781   6.248  1.00  0.65           C  
ATOM   1229  NZ  LYS A  84       2.993  23.065   5.796  1.00  0.65           N  
ATOM   1230  H   LYS A  84       1.421  17.259   8.165  1.00  0.65           H  
ATOM   1231  HA  LYS A  84       0.656  18.782   5.726  1.00  0.65           H  
ATOM   1232 1HB  LYS A  84       3.159  17.153   6.362  1.00  0.65           H  
ATOM   1233 2HB  LYS A  84       2.850  18.000   4.865  1.00  0.65           H  
ATOM   1234 1HG  LYS A  84       3.204  19.320   7.557  1.00  0.65           H  
ATOM   1235 2HG  LYS A  84       4.423  19.215   6.284  1.00  0.65           H  
ATOM   1236 1HD  LYS A  84       2.808  20.461   4.756  1.00  0.65           H  
ATOM   1237 2HD  LYS A  84       1.765  20.701   6.171  1.00  0.65           H  
ATOM   1238 1HE  LYS A  84       3.726  21.797   7.324  1.00  0.65           H  
ATOM   1239 2HE  LYS A  84       4.610  21.697   5.799  1.00  0.65           H  
ATOM   1240 1HZ  LYS A  84       3.570  23.857   6.070  1.00  0.65           H  
ATOM   1241 2HZ  LYS A  84       2.894  23.062   4.795  1.00  0.65           H  
ATOM   1242 3HZ  LYS A  84       2.084  23.155   6.232  1.00  0.65           H  
ATOM   1243  N   LEU A  85       0.608  15.532   6.151  1.00  0.64           N  
ATOM   1244  CA  LEU A  85       0.272  14.240   5.560  1.00  0.64           C  
ATOM   1245  C   LEU A  85      -1.134  14.164   4.971  1.00  0.64           C  
ATOM   1246  O   LEU A  85      -2.131  14.465   5.627  1.00  0.64           O  
ATOM   1247  CB  LEU A  85       0.482  13.125   6.596  1.00  0.64           C  
ATOM   1248  CG  LEU A  85       0.356  11.713   6.072  1.00  0.64           C  
ATOM   1249  CD1 LEU A  85       1.476  11.458   5.052  1.00  0.64           C  
ATOM   1250  CD2 LEU A  85       0.463  10.701   7.246  1.00  0.64           C  
ATOM   1251  H   LEU A  85       0.898  15.552   7.122  1.00  0.64           H  
ATOM   1252  HA  LEU A  85       0.966  14.053   4.747  1.00  0.64           H  
ATOM   1253 1HB  LEU A  85       1.473  13.236   7.017  1.00  0.64           H  
ATOM   1254 2HB  LEU A  85      -0.247  13.256   7.395  1.00  0.64           H  
ATOM   1255  HG  LEU A  85      -0.592  11.612   5.572  1.00  0.64           H  
ATOM   1256 1HD1 LEU A  85       1.391  10.447   4.653  1.00  0.64           H  
ATOM   1257 2HD1 LEU A  85       1.397  12.171   4.230  1.00  0.64           H  
ATOM   1258 3HD1 LEU A  85       2.436  11.576   5.527  1.00  0.64           H  
ATOM   1259 1HD2 LEU A  85       0.374   9.682   6.861  1.00  0.64           H  
ATOM   1260 2HD2 LEU A  85       1.426  10.818   7.740  1.00  0.64           H  
ATOM   1261 3HD2 LEU A  85      -0.335  10.887   7.957  1.00  0.64           H  
ATOM   1262  N   LYS A  86      -1.183  13.709   3.725  1.00  0.64           N  
ATOM   1263  CA  LYS A  86      -2.391  13.519   2.933  1.00  0.64           C  
ATOM   1264  C   LYS A  86      -3.446  12.615   3.617  1.00  0.64           C  
ATOM   1265  O   LYS A  86      -3.108  11.531   4.095  1.00  0.64           O  
ATOM   1266  CB  LYS A  86      -1.978  12.883   1.588  1.00  0.64           C  
ATOM   1267  CG  LYS A  86      -3.086  12.631   0.590  1.00  0.64           C  
ATOM   1268  CD  LYS A  86      -2.516  12.042  -0.721  1.00  0.64           C  
ATOM   1269  CE  LYS A  86      -2.023  10.589  -0.518  1.00  0.64           C  
ATOM   1270  NZ  LYS A  86      -1.616   9.932  -1.812  1.00  0.64           N  
ATOM   1271  H   LYS A  86      -0.291  13.538   3.259  1.00  0.64           H  
ATOM   1272  HA  LYS A  86      -2.787  14.502   2.723  1.00  0.64           H  
ATOM   1273 1HB  LYS A  86      -1.252  13.531   1.099  1.00  0.64           H  
ATOM   1274 2HB  LYS A  86      -1.474  11.931   1.779  1.00  0.64           H  
ATOM   1275 1HG  LYS A  86      -3.806  11.930   1.014  1.00  0.64           H  
ATOM   1276 2HG  LYS A  86      -3.599  13.563   0.371  1.00  0.64           H  
ATOM   1277 1HD  LYS A  86      -3.285  12.053  -1.493  1.00  0.64           H  
ATOM   1278 2HD  LYS A  86      -1.672  12.651  -1.056  1.00  0.64           H  
ATOM   1279 1HE  LYS A  86      -1.162  10.593   0.158  1.00  0.64           H  
ATOM   1280 2HE  LYS A  86      -2.823  10.005  -0.063  1.00  0.64           H  
ATOM   1281 1HZ  LYS A  86      -1.298   8.958  -1.625  1.00  0.64           H  
ATOM   1282 2HZ  LYS A  86      -2.394   9.900  -2.440  1.00  0.64           H  
ATOM   1283 3HZ  LYS A  86      -0.861  10.444  -2.242  1.00  0.64           H  
ATOM   1284  N   PRO A  87      -4.725  13.031   3.707  1.00  0.63           N  
ATOM   1285  CA  PRO A  87      -5.817  12.251   4.262  1.00  0.63           C  
ATOM   1286  C   PRO A  87      -5.879  10.907   3.567  1.00  0.63           C  
ATOM   1287  O   PRO A  87      -5.669  10.817   2.357  1.00  0.63           O  
ATOM   1288  CB  PRO A  87      -7.041  13.117   3.951  1.00  0.63           C  
ATOM   1289  CG  PRO A  87      -6.497  14.523   3.930  1.00  0.63           C  
ATOM   1290  CD  PRO A  87      -5.112  14.404   3.318  1.00  0.63           C  
ATOM   1291  HA  PRO A  87      -5.676  12.133   5.349  1.00  0.63           H  
ATOM   1292 1HB  PRO A  87      -7.489  12.806   2.998  1.00  0.63           H  
ATOM   1293 2HB  PRO A  87      -7.803  12.966   4.732  1.00  0.63           H  
ATOM   1294 1HG  PRO A  87      -7.167  15.185   3.361  1.00  0.63           H  
ATOM   1295 2HG  PRO A  87      -6.465  14.915   4.965  1.00  0.63           H  
ATOM   1296 1HD  PRO A  87      -5.142  14.522   2.226  1.00  0.63           H  
ATOM   1297 2HD  PRO A  87      -4.475  15.152   3.825  1.00  0.63           H  
ATOM   1298  N   GLY A  88      -6.143   9.864   4.333  1.00  0.63           N  
ATOM   1299  CA  GLY A  88      -6.206   8.501   3.828  1.00  0.63           C  
ATOM   1300  C   GLY A  88      -4.856   7.794   3.944  1.00  0.63           C  
ATOM   1301  O   GLY A  88      -4.778   6.573   3.805  1.00  0.63           O  
ATOM   1302  H   GLY A  88      -6.351  10.017   5.316  1.00  0.63           H  
ATOM   1303 1HA  GLY A  88      -6.957   7.946   4.391  1.00  0.63           H  
ATOM   1304 2HA  GLY A  88      -6.528   8.513   2.788  1.00  0.63           H  
ATOM   1305  N   ALA A  89      -3.794   8.560   4.207  1.00  0.62           N  
ATOM   1306  CA  ALA A  89      -2.454   8.017   4.375  1.00  0.62           C  
ATOM   1307  C   ALA A  89      -2.380   7.313   5.706  1.00  0.62           C  
ATOM   1308  O   ALA A  89      -3.219   7.575   6.569  1.00  0.62           O  
ATOM   1309  CB  ALA A  89      -1.411   9.104   4.328  1.00  0.62           C  
ATOM   1310  H   ALA A  89      -3.895   9.575   4.272  1.00  0.62           H  
ATOM   1311  HA  ALA A  89      -2.269   7.294   3.581  1.00  0.62           H  
ATOM   1312 1HB  ALA A  89      -0.421   8.674   4.464  1.00  0.62           H  
ATOM   1313 2HB  ALA A  89      -1.451   9.626   3.369  1.00  0.62           H  
ATOM   1314 3HB  ALA A  89      -1.629   9.782   5.124  1.00  0.62           H  
ATOM   1315  N   THR A  90      -1.415   6.417   5.861  1.00  0.62           N  
ATOM   1316  CA  THR A  90      -1.224   5.747   7.139  1.00  0.62           C  
ATOM   1317  C   THR A  90       0.091   6.156   7.788  1.00  0.62           C  
ATOM   1318  O   THR A  90       1.143   6.123   7.151  1.00  0.62           O  
ATOM   1319  CB  THR A  90      -1.206   4.213   6.980  1.00  0.62           C  
ATOM   1320  OG1 THR A  90      -2.447   3.757   6.411  1.00  0.62           O  
ATOM   1321  CG2 THR A  90      -1.037   3.555   8.368  1.00  0.62           C  
ATOM   1322  H   THR A  90      -0.797   6.226   5.075  1.00  0.62           H  
ATOM   1323  HA  THR A  90      -2.029   6.030   7.813  1.00  0.62           H  
ATOM   1324  HB  THR A  90      -0.380   3.923   6.332  1.00  0.62           H  
ATOM   1325  HG1 THR A  90      -2.549   4.113   5.521  1.00  0.62           H  
ATOM   1326 1HG2 THR A  90      -1.013   2.475   8.259  1.00  0.62           H  
ATOM   1327 2HG2 THR A  90      -0.122   3.879   8.821  1.00  0.62           H  
ATOM   1328 3HG2 THR A  90      -1.867   3.841   9.015  1.00  0.62           H  
ATOM   1329  N   HIS A  91       0.017   6.519   9.056  1.00  0.62           N  
ATOM   1330  CA  HIS A  91       1.180   6.842   9.870  1.00  0.62           C  
ATOM   1331  C   HIS A  91       1.478   5.672  10.812  1.00  0.62           C  
ATOM   1332  O   HIS A  91       0.588   5.245  11.548  1.00  0.62           O  
ATOM   1333  CB  HIS A  91       0.957   8.104  10.694  1.00  0.62           C  
ATOM   1334  CG  HIS A  91       2.110   8.423  11.545  1.00  0.62           C  
ATOM   1335  ND1 HIS A  91       1.983   9.037  12.761  1.00  0.62           N  
ATOM   1336  CD2 HIS A  91       3.433   8.224  11.357  1.00  0.62           C  
ATOM   1337  CE1 HIS A  91       3.174   9.150  13.308  1.00  0.62           C  
ATOM   1338  NE2 HIS A  91       4.070   8.682  12.460  1.00  0.62           N  
ATOM   1339  H   HIS A  91      -0.905   6.564   9.493  1.00  0.62           H  
ATOM   1340  HA  HIS A  91       2.053   6.995   9.237  1.00  0.62           H  
ATOM   1341 1HB  HIS A  91       0.783   8.946  10.025  1.00  0.62           H  
ATOM   1342 2HB  HIS A  91       0.071   7.987  11.316  1.00  0.62           H  
ATOM   1343  HD2 HIS A  91       3.909   7.774  10.494  1.00  0.62           H  
ATOM   1344  HE1 HIS A  91       3.376   9.557  14.281  1.00  0.62           H  
ATOM   1345  HE2 HIS A  91       5.089   8.639  12.576  1.00  0.62           H  
ATOM   1346  N   ILE A  92       2.676   5.102  10.710  1.00  0.62           N  
ATOM   1347  CA  ILE A  92       3.059   3.975  11.542  1.00  0.62           C  
ATOM   1348  C   ILE A  92       4.210   4.267  12.480  1.00  0.62           C  
ATOM   1349  O   ILE A  92       5.316   4.599  12.051  1.00  0.62           O  
ATOM   1350  CB  ILE A  92       3.500   2.779  10.702  1.00  0.62           C  
ATOM   1351  CG1 ILE A  92       2.403   2.363   9.824  1.00  0.62           C  
ATOM   1352  CG2 ILE A  92       3.946   1.677  11.614  1.00  0.62           C  
ATOM   1353  CD1 ILE A  92       2.499   3.006   8.515  1.00  0.62           C  
ATOM   1354  H   ILE A  92       3.343   5.479  10.051  1.00  0.62           H  
ATOM   1355  HA  ILE A  92       2.205   3.685  12.134  1.00  0.62           H  
ATOM   1356  HB  ILE A  92       4.301   3.081  10.059  1.00  0.62           H  
ATOM   1357 1HG1 ILE A  92       2.427   1.288   9.693  1.00  0.62           H  
ATOM   1358 2HG1 ILE A  92       1.456   2.638  10.276  1.00  0.62           H  
ATOM   1359 1HG2 ILE A  92       4.260   0.817  11.038  1.00  0.62           H  
ATOM   1360 2HG2 ILE A  92       4.778   2.013  12.226  1.00  0.62           H  
ATOM   1361 3HG2 ILE A  92       3.113   1.415  12.255  1.00  0.62           H  
ATOM   1362 1HD1 ILE A  92       1.681   2.679   7.913  1.00  0.62           H  
ATOM   1363 2HD1 ILE A  92       2.465   4.088   8.615  1.00  0.62           H  
ATOM   1364 3HD1 ILE A  92       3.432   2.729   8.049  1.00  0.62           H  
ATOM   1365  N   GLU A  93       3.957   4.090  13.760  1.00  0.64           N  
ATOM   1366  CA  GLU A  93       5.022   4.254  14.724  1.00  0.64           C  
ATOM   1367  C   GLU A  93       5.710   2.920  14.952  1.00  0.64           C  
ATOM   1368  O   GLU A  93       5.065   1.930  15.291  1.00  0.64           O  
ATOM   1369  CB  GLU A  93       4.497   4.834  16.035  1.00  0.64           C  
ATOM   1370  CG  GLU A  93       4.150   6.301  15.998  1.00  0.64           C  
ATOM   1371  CD  GLU A  93       5.353   7.143  15.916  1.00  0.64           C  
ATOM   1372  OE1 GLU A  93       6.311   6.825  16.572  1.00  0.64           O  
ATOM   1373  OE2 GLU A  93       5.331   8.116  15.216  1.00  0.64           O  
ATOM   1374  H   GLU A  93       3.014   3.815  14.048  1.00  0.64           H  
ATOM   1375  HA  GLU A  93       5.761   4.946  14.320  1.00  0.64           H  
ATOM   1376 1HB  GLU A  93       3.594   4.296  16.325  1.00  0.64           H  
ATOM   1377 2HB  GLU A  93       5.236   4.677  16.824  1.00  0.64           H  
ATOM   1378 1HG  GLU A  93       3.536   6.487  15.125  1.00  0.64           H  
ATOM   1379 2HG  GLU A  93       3.591   6.553  16.889  1.00  0.64           H  
ATOM   1380  N   LEU A  94       7.013   2.873  14.701  1.00  0.66           N  
ATOM   1381  CA  LEU A  94       7.792   1.652  14.894  1.00  0.66           C  
ATOM   1382  C   LEU A  94       8.538   1.701  16.227  1.00  0.66           C  
ATOM   1383  O   LEU A  94       9.143   0.718  16.665  1.00  0.66           O  
ATOM   1384  CB  LEU A  94       8.784   1.475  13.741  1.00  0.66           C  
ATOM   1385  CG  LEU A  94       8.184   1.301  12.328  1.00  0.66           C  
ATOM   1386  CD1 LEU A  94       9.281   1.325  11.302  1.00  0.66           C  
ATOM   1387  CD2 LEU A  94       7.484  -0.025  12.269  1.00  0.66           C  
ATOM   1388  H   LEU A  94       7.498   3.711  14.382  1.00  0.66           H  
ATOM   1389  HA  LEU A  94       7.116   0.812  14.901  1.00  0.66           H  
ATOM   1390 1HB  LEU A  94       9.418   2.350  13.716  1.00  0.66           H  
ATOM   1391 2HB  LEU A  94       9.404   0.605  13.952  1.00  0.66           H  
ATOM   1392  HG  LEU A  94       7.479   2.110  12.122  1.00  0.66           H  
ATOM   1393 1HD1 LEU A  94       8.870   1.178  10.307  1.00  0.66           H  
ATOM   1394 2HD1 LEU A  94       9.800   2.284  11.346  1.00  0.66           H  
ATOM   1395 3HD1 LEU A  94       9.962   0.536  11.526  1.00  0.66           H  
ATOM   1396 1HD2 LEU A  94       7.041  -0.179  11.286  1.00  0.66           H  
ATOM   1397 2HD2 LEU A  94       8.191  -0.827  12.479  1.00  0.66           H  
ATOM   1398 3HD2 LEU A  94       6.728  -0.015  13.018  1.00  0.66           H  
ATOM   1399  N   SER A  95       8.517   2.879  16.849  1.00  0.68           N  
ATOM   1400  CA  SER A  95       9.216   3.125  18.101  1.00  0.68           C  
ATOM   1401  C   SER A  95       8.456   2.598  19.296  1.00  0.68           C  
ATOM   1402  O   SER A  95       7.222   2.513  19.290  1.00  0.68           O  
ATOM   1403  CB  SER A  95       9.448   4.611  18.313  1.00  0.68           C  
ATOM   1404  OG  SER A  95      10.318   5.127  17.367  1.00  0.68           O  
ATOM   1405  H   SER A  95       7.989   3.630  16.426  1.00  0.68           H  
ATOM   1406  HA  SER A  95      10.182   2.622  18.059  1.00  0.68           H  
ATOM   1407 1HB  SER A  95       8.496   5.144  18.263  1.00  0.68           H  
ATOM   1408 2HB  SER A  95       9.859   4.773  19.310  1.00  0.68           H  
ATOM   1409  HG  SER A  95      10.714   5.928  17.785  1.00  0.68           H  
ATOM   1410  N   THR A  96       9.189   2.301  20.360  1.00  0.69           N  
ATOM   1411  CA  THR A  96       8.517   1.911  21.578  1.00  0.69           C  
ATOM   1412  C   THR A  96       8.211   3.165  22.356  1.00  0.69           C  
ATOM   1413  O   THR A  96       9.121   3.884  22.770  1.00  0.69           O  
ATOM   1414  CB  THR A  96       9.380   1.010  22.456  1.00  0.69           C  
ATOM   1415  OG1 THR A  96       9.734  -0.185  21.737  1.00  0.69           O  
ATOM   1416  CG2 THR A  96       8.563   0.659  23.687  1.00  0.69           C  
ATOM   1417  H   THR A  96      10.196   2.367  20.321  1.00  0.69           H  
ATOM   1418  HA  THR A  96       7.579   1.407  21.338  1.00  0.69           H  
ATOM   1419  HB  THR A  96      10.289   1.534  22.751  1.00  0.69           H  
ATOM   1420  HG1 THR A  96       9.925   0.046  20.819  1.00  0.69           H  
ATOM   1421 1HG2 THR A  96       9.125   0.031  24.333  1.00  0.69           H  
ATOM   1422 2HG2 THR A  96       8.304   1.575  24.212  1.00  0.69           H  
ATOM   1423 3HG2 THR A  96       7.648   0.148  23.392  1.00  0.69           H  
ATOM   1424  N   ILE A  97       6.937   3.434  22.528  1.00  0.70           N  
ATOM   1425  CA  ILE A  97       6.517   4.643  23.189  1.00  0.70           C  
ATOM   1426  C   ILE A  97       5.494   4.359  24.273  1.00  0.70           C  
ATOM   1427  O   ILE A  97       4.947   3.264  24.352  1.00  0.70           O  
ATOM   1428  CB  ILE A  97       5.984   5.666  22.145  1.00  0.70           C  
ATOM   1429  CG1 ILE A  97       4.786   5.135  21.413  1.00  0.70           C  
ATOM   1430  CG2 ILE A  97       7.079   6.065  21.121  1.00  0.70           C  
ATOM   1431  CD1 ILE A  97       4.155   6.175  20.504  1.00  0.70           C  
ATOM   1432  H   ILE A  97       6.244   2.797  22.162  1.00  0.70           H  
ATOM   1433  HA  ILE A  97       7.384   5.083  23.671  1.00  0.70           H  
ATOM   1434  HB  ILE A  97       5.662   6.561  22.677  1.00  0.70           H  
ATOM   1435 1HG1 ILE A  97       5.080   4.273  20.808  1.00  0.70           H  
ATOM   1436 2HG1 ILE A  97       4.046   4.816  22.139  1.00  0.70           H  
ATOM   1437 1HG2 ILE A  97       6.674   6.803  20.430  1.00  0.70           H  
ATOM   1438 2HG2 ILE A  97       7.941   6.486  21.634  1.00  0.70           H  
ATOM   1439 3HG2 ILE A  97       7.389   5.191  20.562  1.00  0.70           H  
ATOM   1440 1HD1 ILE A  97       3.298   5.753  19.999  1.00  0.70           H  
ATOM   1441 2HD1 ILE A  97       3.845   7.012  21.095  1.00  0.70           H  
ATOM   1442 3HD1 ILE A  97       4.881   6.500  19.754  1.00  0.70           H  
ATOM   1443  N   ASP A  98       5.261   5.347  25.122  1.00  0.70           N  
ATOM   1444  CA  ASP A  98       4.228   5.277  26.145  1.00  0.70           C  
ATOM   1445  C   ASP A  98       2.877   5.129  25.433  1.00  0.70           C  
ATOM   1446  O   ASP A  98       2.653   5.834  24.447  1.00  0.70           O  
ATOM   1447  CB  ASP A  98       4.218   6.542  27.008  1.00  0.70           C  
ATOM   1448  CG  ASP A  98       3.300   6.491  28.281  1.00  0.70           C  
ATOM   1449  OD1 ASP A  98       2.086   6.350  28.177  1.00  0.70           O  
ATOM   1450  OD2 ASP A  98       3.838   6.624  29.335  1.00  0.70           O  
ATOM   1451  H   ASP A  98       5.794   6.200  25.028  1.00  0.70           H  
ATOM   1452  HA  ASP A  98       4.451   4.439  26.790  1.00  0.70           H  
ATOM   1453 1HB  ASP A  98       5.234   6.760  27.328  1.00  0.70           H  
ATOM   1454 2HB  ASP A  98       3.901   7.381  26.397  1.00  0.70           H  
ATOM   1455  N   PRO A  99       1.991   4.212  25.847  1.00  0.69           N  
ATOM   1456  CA  PRO A  99       0.659   4.024  25.316  1.00  0.69           C  
ATOM   1457  C   PRO A  99      -0.160   5.332  25.270  1.00  0.69           C  
ATOM   1458  O   PRO A  99      -0.970   5.524  24.366  1.00  0.69           O  
ATOM   1459  CB  PRO A  99       0.058   3.042  26.335  1.00  0.69           C  
ATOM   1460  CG  PRO A  99       1.217   2.275  26.870  1.00  0.69           C  
ATOM   1461  CD  PRO A  99       2.344   3.260  26.908  1.00  0.69           C  
ATOM   1462  HA  PRO A  99       0.723   3.561  24.325  1.00  0.69           H  
ATOM   1463 1HB  PRO A  99      -0.525   3.580  27.099  1.00  0.69           H  
ATOM   1464 2HB  PRO A  99      -0.615   2.367  25.818  1.00  0.69           H  
ATOM   1465 1HG  PRO A  99       0.974   1.887  27.870  1.00  0.69           H  
ATOM   1466 2HG  PRO A  99       1.423   1.403  26.250  1.00  0.69           H  
ATOM   1467 1HD  PRO A  99       2.427   3.750  27.892  1.00  0.69           H  
ATOM   1468 2HD  PRO A  99       3.221   2.726  26.616  1.00  0.69           H  
ATOM   1469  N   GLN A 100       0.108   6.282  26.174  1.00  0.67           N  
ATOM   1470  CA  GLN A 100      -0.661   7.532  26.249  1.00  0.67           C  
ATOM   1471  C   GLN A 100      -0.049   8.677  25.437  1.00  0.67           C  
ATOM   1472  O   GLN A 100      -0.081   9.772  26.005  1.00  0.67           O  
ATOM   1473  CB  GLN A 100      -0.717   7.948  27.707  1.00  0.67           C  
ATOM   1474  CG  GLN A 100      -1.415   6.944  28.585  1.00  0.67           C  
ATOM   1475  CD  GLN A 100      -1.207   7.244  30.038  1.00  0.67           C  
ATOM   1476  OE1 GLN A 100      -2.107   7.666  30.778  1.00  0.67           O  
ATOM   1477  NE2 GLN A 100       0.039   7.025  30.461  1.00  0.67           N  
ATOM   1478  H   GLN A 100       0.838   6.143  26.882  1.00  0.67           H  
ATOM   1479  HA  GLN A 100      -1.667   7.343  25.876  1.00  0.67           H  
ATOM   1480 1HB  GLN A 100       0.298   8.080  28.087  1.00  0.67           H  
ATOM   1481 2HB  GLN A 100      -1.232   8.902  27.799  1.00  0.67           H  
ATOM   1482 1HG  GLN A 100      -2.482   6.952  28.370  1.00  0.67           H  
ATOM   1483 2HG  GLN A 100      -0.993   5.958  28.380  1.00  0.67           H  
ATOM   1484 1HE2 GLN A 100       0.293   7.193  31.412  1.00  0.67           H  
ATOM   1485 2HE2 GLN A 100       0.764   6.692  29.788  1.00  0.67           H  
ATOM   1486  N   THR A 101       1.091   8.307  24.877  1.00  0.66           N  
ATOM   1487  CA  THR A 101       1.485   8.995  23.659  1.00  0.66           C  
ATOM   1488  C   THR A 101       0.861   8.376  22.421  1.00  0.66           C  
ATOM   1489  O   THR A 101       0.352   9.093  21.555  1.00  0.66           O  
ATOM   1490  CB  THR A 101       3.008   8.985  23.504  1.00  0.66           C  
ATOM   1491  OG1 THR A 101       3.610   9.668  24.620  1.00  0.66           O  
ATOM   1492  CG2 THR A 101       3.432   9.622  22.221  1.00  0.66           C  
ATOM   1493  H   THR A 101       1.862   8.257  25.527  1.00  0.66           H  
ATOM   1494  HA  THR A 101       1.150  10.030  23.723  1.00  0.66           H  
ATOM   1495  HB  THR A 101       3.356   7.960  23.499  1.00  0.66           H  
ATOM   1496  HG1 THR A 101       3.309   9.267  25.442  1.00  0.66           H  
ATOM   1497 1HG2 THR A 101       4.518   9.596  22.126  1.00  0.66           H  
ATOM   1498 2HG2 THR A 101       2.983   9.102  21.387  1.00  0.66           H  
ATOM   1499 3HG2 THR A 101       3.101  10.614  22.231  1.00  0.66           H  
ATOM   1500  N   SER A 102       0.902   7.045  22.330  1.00  0.64           N  
ATOM   1501  CA  SER A 102       0.436   6.391  21.112  1.00  0.64           C  
ATOM   1502  C   SER A 102      -1.044   6.636  20.835  1.00  0.64           C  
ATOM   1503  O   SER A 102      -1.434   6.835  19.685  1.00  0.64           O  
ATOM   1504  CB  SER A 102       0.685   4.918  21.215  1.00  0.64           C  
ATOM   1505  OG  SER A 102      -0.185   4.308  22.123  1.00  0.64           O  
ATOM   1506  H   SER A 102       1.319   6.508  23.097  1.00  0.64           H  
ATOM   1507  HA  SER A 102       1.006   6.780  20.275  1.00  0.64           H  
ATOM   1508 1HB  SER A 102       0.624   4.447  20.240  1.00  0.64           H  
ATOM   1509 2HB  SER A 102       1.691   4.792  21.566  1.00  0.64           H  
ATOM   1510  HG  SER A 102      -0.285   4.916  22.865  1.00  0.64           H  
ATOM   1511  N   VAL A 103      -1.848   6.740  21.894  1.00  0.62           N  
ATOM   1512  CA  VAL A 103      -3.267   7.034  21.759  1.00  0.62           C  
ATOM   1513  C   VAL A 103      -3.481   8.452  21.257  1.00  0.62           C  
ATOM   1514  O   VAL A 103      -4.376   8.711  20.452  1.00  0.62           O  
ATOM   1515  CB  VAL A 103      -4.019   6.797  23.079  1.00  0.62           C  
ATOM   1516  CG1 VAL A 103      -5.444   7.325  22.956  1.00  0.62           C  
ATOM   1517  CG2 VAL A 103      -4.065   5.279  23.365  1.00  0.62           C  
ATOM   1518  H   VAL A 103      -1.472   6.542  22.818  1.00  0.62           H  
ATOM   1519  HA  VAL A 103      -3.684   6.345  21.023  1.00  0.62           H  
ATOM   1520  HB  VAL A 103      -3.511   7.322  23.891  1.00  0.62           H  
ATOM   1521 1HG1 VAL A 103      -5.978   7.152  23.890  1.00  0.62           H  
ATOM   1522 2HG1 VAL A 103      -5.417   8.395  22.746  1.00  0.62           H  
ATOM   1523 3HG1 VAL A 103      -5.954   6.808  22.143  1.00  0.62           H  
ATOM   1524 1HG2 VAL A 103      -4.599   5.092  24.299  1.00  0.62           H  
ATOM   1525 2HG2 VAL A 103      -4.580   4.776  22.546  1.00  0.62           H  
ATOM   1526 3HG2 VAL A 103      -3.065   4.881  23.444  1.00  0.62           H  
ATOM   1527  N   LYS A 104      -2.686   9.388  21.765  1.00  0.61           N  
ATOM   1528  CA  LYS A 104      -2.802  10.779  21.361  1.00  0.61           C  
ATOM   1529  C   LYS A 104      -2.457  10.913  19.879  1.00  0.61           C  
ATOM   1530  O   LYS A 104      -3.134  11.634  19.138  1.00  0.61           O  
ATOM   1531  CB  LYS A 104      -1.883  11.639  22.230  1.00  0.61           C  
ATOM   1532  CG  LYS A 104      -2.352  11.733  23.680  1.00  0.61           C  
ATOM   1533  CD  LYS A 104      -1.406  12.549  24.542  1.00  0.61           C  
ATOM   1534  CE  LYS A 104      -1.894  12.587  25.992  1.00  0.61           C  
ATOM   1535  NZ  LYS A 104      -0.949  13.311  26.877  1.00  0.61           N  
ATOM   1536  H   LYS A 104      -1.964   9.117  22.416  1.00  0.61           H  
ATOM   1537  HA  LYS A 104      -3.833  11.102  21.503  1.00  0.61           H  
ATOM   1538 1HB  LYS A 104      -0.875  11.228  22.221  1.00  0.61           H  
ATOM   1539 2HB  LYS A 104      -1.829  12.646  21.820  1.00  0.61           H  
ATOM   1540 1HG  LYS A 104      -3.344  12.182  23.714  1.00  0.61           H  
ATOM   1541 2HG  LYS A 104      -2.414  10.725  24.097  1.00  0.61           H  
ATOM   1542 1HD  LYS A 104      -0.410  12.098  24.515  1.00  0.61           H  
ATOM   1543 2HD  LYS A 104      -1.339  13.565  24.157  1.00  0.61           H  
ATOM   1544 1HE  LYS A 104      -2.862  13.082  26.028  1.00  0.61           H  
ATOM   1545 2HE  LYS A 104      -2.005  11.565  26.357  1.00  0.61           H  
ATOM   1546 1HZ  LYS A 104      -1.305  13.310  27.820  1.00  0.61           H  
ATOM   1547 2HZ  LYS A 104      -0.048  12.848  26.858  1.00  0.61           H  
ATOM   1548 3HZ  LYS A 104      -0.845  14.259  26.555  1.00  0.61           H  
ATOM   1549  N   LEU A 105      -1.440  10.166  19.436  1.00  0.61           N  
ATOM   1550  CA  LEU A 105      -1.052  10.165  18.031  1.00  0.61           C  
ATOM   1551  C   LEU A 105      -2.163   9.568  17.175  1.00  0.61           C  
ATOM   1552  O   LEU A 105      -2.487  10.108  16.113  1.00  0.61           O  
ATOM   1553  CB  LEU A 105       0.226   9.357  17.858  1.00  0.61           C  
ATOM   1554  CG  LEU A 105       1.464   9.969  18.450  1.00  0.61           C  
ATOM   1555  CD1 LEU A 105       2.544   8.972  18.445  1.00  0.61           C  
ATOM   1556  CD2 LEU A 105       1.880  11.148  17.615  1.00  0.61           C  
ATOM   1557  H   LEU A 105      -0.908   9.606  20.104  1.00  0.61           H  
ATOM   1558  HA  LEU A 105      -0.876  11.191  17.714  1.00  0.61           H  
ATOM   1559 1HB  LEU A 105       0.085   8.380  18.312  1.00  0.61           H  
ATOM   1560 2HB  LEU A 105       0.402   9.219  16.795  1.00  0.61           H  
ATOM   1561  HG  LEU A 105       1.266  10.274  19.478  1.00  0.61           H  
ATOM   1562 1HD1 LEU A 105       3.406   9.416  18.887  1.00  0.61           H  
ATOM   1563 2HD1 LEU A 105       2.253   8.115  19.021  1.00  0.61           H  
ATOM   1564 3HD1 LEU A 105       2.753   8.671  17.420  1.00  0.61           H  
ATOM   1565 1HD2 LEU A 105       2.783  11.594  18.020  1.00  0.61           H  
ATOM   1566 2HD2 LEU A 105       2.072  10.799  16.612  1.00  0.61           H  
ATOM   1567 3HD2 LEU A 105       1.088  11.874  17.601  1.00  0.61           H  
ATOM   1568  N   GLU A 106      -2.794   8.492  17.667  1.00  0.60           N  
ATOM   1569  CA  GLU A 106      -3.899   7.881  16.944  1.00  0.60           C  
ATOM   1570  C   GLU A 106      -5.039   8.869  16.789  1.00  0.60           C  
ATOM   1571  O   GLU A 106      -5.567   9.064  15.689  1.00  0.60           O  
ATOM   1572  CB  GLU A 106      -4.434   6.633  17.668  1.00  0.60           C  
ATOM   1573  CG  GLU A 106      -5.604   5.962  16.917  1.00  0.60           C  
ATOM   1574  CD  GLU A 106      -6.184   4.718  17.581  1.00  0.60           C  
ATOM   1575  OE1 GLU A 106      -5.716   4.325  18.621  1.00  0.60           O  
ATOM   1576  OE2 GLU A 106      -7.145   4.195  17.047  1.00  0.60           O  
ATOM   1577  H   GLU A 106      -2.471   8.067  18.536  1.00  0.60           H  
ATOM   1578  HA  GLU A 106      -3.554   7.604  15.954  1.00  0.60           H  
ATOM   1579 1HB  GLU A 106      -3.632   5.909  17.797  1.00  0.60           H  
ATOM   1580 2HB  GLU A 106      -4.785   6.906  18.658  1.00  0.60           H  
ATOM   1581 1HG  GLU A 106      -6.398   6.699  16.812  1.00  0.60           H  
ATOM   1582 2HG  GLU A 106      -5.266   5.698  15.918  1.00  0.60           H  
ATOM   1583  N   ALA A 107      -5.418   9.512  17.893  1.00  0.61           N  
ATOM   1584  CA  ALA A 107      -6.521  10.450  17.856  1.00  0.61           C  
ATOM   1585  C   ALA A 107      -6.233  11.594  16.895  1.00  0.61           C  
ATOM   1586  O   ALA A 107      -7.105  11.987  16.112  1.00  0.61           O  
ATOM   1587  CB  ALA A 107      -6.773  10.990  19.251  1.00  0.61           C  
ATOM   1588  H   ALA A 107      -4.947   9.318  18.777  1.00  0.61           H  
ATOM   1589  HA  ALA A 107      -7.405   9.922  17.504  1.00  0.61           H  
ATOM   1590 1HB  ALA A 107      -7.614  11.679  19.232  1.00  0.61           H  
ATOM   1591 2HB  ALA A 107      -6.991  10.161  19.925  1.00  0.61           H  
ATOM   1592 3HB  ALA A 107      -5.880  11.512  19.598  1.00  0.61           H  
ATOM   1593  N   ALA A 108      -5.000  12.102  16.920  1.00  0.61           N  
ATOM   1594  CA  ALA A 108      -4.625  13.180  16.027  1.00  0.61           C  
ATOM   1595  C   ALA A 108      -4.686  12.739  14.577  1.00  0.61           C  
ATOM   1596  O   ALA A 108      -5.171  13.470  13.710  1.00  0.61           O  
ATOM   1597  CB  ALA A 108      -3.237  13.645  16.349  1.00  0.61           C  
ATOM   1598  H   ALA A 108      -4.315  11.754  17.592  1.00  0.61           H  
ATOM   1599  HA  ALA A 108      -5.327  13.999  16.167  1.00  0.61           H  
ATOM   1600 1HB  ALA A 108      -2.978  14.462  15.683  1.00  0.61           H  
ATOM   1601 2HB  ALA A 108      -3.189  13.979  17.385  1.00  0.61           H  
ATOM   1602 3HB  ALA A 108      -2.551  12.812  16.204  1.00  0.61           H  
ATOM   1603  N   ALA A 109      -4.215  11.526  14.301  1.00  0.61           N  
ATOM   1604  CA  ALA A 109      -4.231  11.054  12.935  1.00  0.61           C  
ATOM   1605  C   ALA A 109      -5.655  10.999  12.439  1.00  0.61           C  
ATOM   1606  O   ALA A 109      -5.963  11.483  11.345  1.00  0.61           O  
ATOM   1607  CB  ALA A 109      -3.584   9.690  12.858  1.00  0.61           C  
ATOM   1608  H   ALA A 109      -3.813  10.942  15.035  1.00  0.61           H  
ATOM   1609  HA  ALA A 109      -3.682  11.758  12.315  1.00  0.61           H  
ATOM   1610 1HB  ALA A 109      -3.591   9.334  11.828  1.00  0.61           H  
ATOM   1611 2HB  ALA A 109      -2.556   9.750  13.217  1.00  0.61           H  
ATOM   1612 3HB  ALA A 109      -4.145   9.000  13.484  1.00  0.61           H  
ATOM   1613  N   ARG A 110      -6.558  10.508  13.292  1.00  0.61           N  
ATOM   1614  CA  ARG A 110      -7.953  10.408  12.910  1.00  0.61           C  
ATOM   1615  C   ARG A 110      -8.544  11.790  12.651  1.00  0.61           C  
ATOM   1616  O   ARG A 110      -9.263  11.992  11.670  1.00  0.61           O  
ATOM   1617  CB  ARG A 110      -8.736   9.675  13.990  1.00  0.61           C  
ATOM   1618  CG  ARG A 110      -8.457   8.162  14.073  1.00  0.61           C  
ATOM   1619  CD  ARG A 110      -9.222   7.520  15.186  1.00  0.61           C  
ATOM   1620  NE  ARG A 110      -8.965   6.076  15.296  1.00  0.61           N  
ATOM   1621  CZ  ARG A 110      -9.597   5.126  14.599  1.00  0.61           C  
ATOM   1622  NH1 ARG A 110     -10.532   5.428  13.718  1.00  0.61           N  
ATOM   1623  NH2 ARG A 110      -9.259   3.881  14.826  1.00  0.61           N  
ATOM   1624  H   ARG A 110      -6.255  10.148  14.200  1.00  0.61           H  
ATOM   1625  HA  ARG A 110      -8.010   9.825  11.989  1.00  0.61           H  
ATOM   1626 1HB  ARG A 110      -8.491  10.103  14.961  1.00  0.61           H  
ATOM   1627 2HB  ARG A 110      -9.802   9.815  13.829  1.00  0.61           H  
ATOM   1628 1HG  ARG A 110      -8.745   7.689  13.136  1.00  0.61           H  
ATOM   1629 2HG  ARG A 110      -7.392   8.000  14.247  1.00  0.61           H  
ATOM   1630 1HD  ARG A 110      -8.927   7.986  16.127  1.00  0.61           H  
ATOM   1631 2HD  ARG A 110     -10.287   7.666  15.027  1.00  0.61           H  
ATOM   1632  HE  ARG A 110      -8.254   5.733  15.963  1.00  0.61           H  
ATOM   1633 1HH1 ARG A 110     -10.783   6.393  13.557  1.00  0.61           H  
ATOM   1634 2HH1 ARG A 110     -10.997   4.691  13.204  1.00  0.61           H  
ATOM   1635 1HH2 ARG A 110      -8.528   3.703  15.533  1.00  0.61           H  
ATOM   1636 2HH2 ARG A 110      -9.714   3.128  14.335  1.00  0.61           H  
ATOM   1637  N   ALA A 111      -8.175  12.773  13.478  1.00  0.61           N  
ATOM   1638  CA  ALA A 111      -8.658  14.146  13.327  1.00  0.61           C  
ATOM   1639  C   ALA A 111      -8.275  14.727  11.967  1.00  0.61           C  
ATOM   1640  O   ALA A 111      -9.027  15.507  11.378  1.00  0.61           O  
ATOM   1641  CB  ALA A 111      -8.105  15.026  14.434  1.00  0.61           C  
ATOM   1642  H   ALA A 111      -7.574  12.551  14.274  1.00  0.61           H  
ATOM   1643  HA  ALA A 111      -9.745  14.127  13.395  1.00  0.61           H  
ATOM   1644 1HB  ALA A 111      -8.495  16.035  14.327  1.00  0.61           H  
ATOM   1645 2HB  ALA A 111      -8.399  14.617  15.401  1.00  0.61           H  
ATOM   1646 3HB  ALA A 111      -7.022  15.049  14.367  1.00  0.61           H  
ATOM   1647  N   LYS A 112      -7.108  14.324  11.459  1.00  0.61           N  
ATOM   1648  CA  LYS A 112      -6.603  14.802  10.176  1.00  0.61           C  
ATOM   1649  C   LYS A 112      -7.088  13.972   8.985  1.00  0.61           C  
ATOM   1650  O   LYS A 112      -6.746  14.271   7.839  1.00  0.61           O  
ATOM   1651  CB  LYS A 112      -5.078  14.785  10.163  1.00  0.61           C  
ATOM   1652  CG  LYS A 112      -4.401  15.655  11.200  1.00  0.61           C  
ATOM   1653  CD  LYS A 112      -4.672  17.122  11.006  1.00  0.61           C  
ATOM   1654  CE  LYS A 112      -3.823  17.919  11.969  1.00  0.61           C  
ATOM   1655  NZ  LYS A 112      -4.079  19.378  11.896  1.00  0.61           N  
ATOM   1656  H   LYS A 112      -6.526  13.695  12.019  1.00  0.61           H  
ATOM   1657  HA  LYS A 112      -6.948  15.825  10.034  1.00  0.61           H  
ATOM   1658 1HB  LYS A 112      -4.737  13.758  10.333  1.00  0.61           H  
ATOM   1659 2HB  LYS A 112      -4.713  15.086   9.180  1.00  0.61           H  
ATOM   1660 1HG  LYS A 112      -4.735  15.366  12.192  1.00  0.61           H  
ATOM   1661 2HG  LYS A 112      -3.337  15.503  11.139  1.00  0.61           H  
ATOM   1662 1HD  LYS A 112      -4.414  17.410   9.984  1.00  0.61           H  
ATOM   1663 2HD  LYS A 112      -5.726  17.333  11.182  1.00  0.61           H  
ATOM   1664 1HE  LYS A 112      -4.010  17.578  12.984  1.00  0.61           H  
ATOM   1665 2HE  LYS A 112      -2.772  17.741  11.726  1.00  0.61           H  
ATOM   1666 1HZ  LYS A 112      -3.436  19.823  12.554  1.00  0.61           H  
ATOM   1667 2HZ  LYS A 112      -3.876  19.714  10.966  1.00  0.61           H  
ATOM   1668 3HZ  LYS A 112      -5.028  19.591  12.136  1.00  0.61           H  
ATOM   1669  N   GLY A 113      -7.855  12.915   9.241  1.00  0.61           N  
ATOM   1670  CA  GLY A 113      -8.311  12.039   8.176  1.00  0.61           C  
ATOM   1671  C   GLY A 113      -7.284  10.972   7.784  1.00  0.61           C  
ATOM   1672  O   GLY A 113      -7.421  10.358   6.725  1.00  0.61           O  
ATOM   1673  H   GLY A 113      -8.154  12.709  10.193  1.00  0.61           H  
ATOM   1674 1HA  GLY A 113      -9.230  11.550   8.501  1.00  0.61           H  
ATOM   1675 2HA  GLY A 113      -8.563  12.638   7.304  1.00  0.61           H  
ATOM   1676  N   CYS A 114      -6.248  10.779   8.606  1.00  0.60           N  
ATOM   1677  CA  CYS A 114      -5.192   9.794   8.360  1.00  0.60           C  
ATOM   1678  C   CYS A 114      -5.407   8.573   9.257  1.00  0.60           C  
ATOM   1679  O   CYS A 114      -6.078   8.644  10.287  1.00  0.60           O  
ATOM   1680  CB  CYS A 114      -3.790  10.383   8.607  1.00  0.60           C  
ATOM   1681  SG  CYS A 114      -3.338  11.762   7.494  1.00  0.60           S  
ATOM   1682  H   CYS A 114      -6.204  11.302   9.479  1.00  0.60           H  
ATOM   1683  HA  CYS A 114      -5.238   9.468   7.321  1.00  0.60           H  
ATOM   1684 1HB  CYS A 114      -3.735  10.749   9.633  1.00  0.60           H  
ATOM   1685 2HB  CYS A 114      -3.041   9.595   8.495  1.00  0.60           H  
ATOM   1686  HG  CYS A 114      -3.330  11.060   6.352  1.00  0.60           H  
ATOM   1687  N   HIS A 115      -4.844   7.448   8.861  1.00  0.60           N  
ATOM   1688  CA  HIS A 115      -4.907   6.235   9.658  1.00  0.60           C  
ATOM   1689  C   HIS A 115      -3.683   6.142  10.553  1.00  0.60           C  
ATOM   1690  O   HIS A 115      -2.680   6.830  10.323  1.00  0.60           O  
ATOM   1691  CB  HIS A 115      -5.004   5.002   8.767  1.00  0.60           C  
ATOM   1692  CG  HIS A 115      -6.250   4.941   7.963  1.00  0.60           C  
ATOM   1693  ND1 HIS A 115      -7.489   4.692   8.521  1.00  0.60           N  
ATOM   1694  CD2 HIS A 115      -6.457   5.108   6.639  1.00  0.60           C  
ATOM   1695  CE1 HIS A 115      -8.405   4.700   7.570  1.00  0.60           C  
ATOM   1696  NE2 HIS A 115      -7.807   4.952   6.418  1.00  0.60           N  
ATOM   1697  H   HIS A 115      -4.319   7.439   7.990  1.00  0.60           H  
ATOM   1698  HA  HIS A 115      -5.788   6.259  10.299  1.00  0.60           H  
ATOM   1699 1HB  HIS A 115      -4.168   4.988   8.075  1.00  0.60           H  
ATOM   1700 2HB  HIS A 115      -4.931   4.115   9.380  1.00  0.60           H  
ATOM   1701  HD1 HIS A 115      -7.687   4.525   9.488  1.00  0.60           H  
ATOM   1702  HD2 HIS A 115      -5.784   5.323   5.810  1.00  0.60           H  
ATOM   1703  HE1 HIS A 115      -9.453   4.517   7.810  1.00  0.60           H  
ATOM   1704  N   PHE A 116      -3.756   5.298  11.576  1.00  0.61           N  
ATOM   1705  CA  PHE A 116      -2.606   5.128  12.447  1.00  0.61           C  
ATOM   1706  C   PHE A 116      -2.448   3.717  12.960  1.00  0.61           C  
ATOM   1707  O   PHE A 116      -3.408   3.083  13.414  1.00  0.61           O  
ATOM   1708  CB  PHE A 116      -2.708   6.051  13.658  1.00  0.61           C  
ATOM   1709  CG  PHE A 116      -1.542   6.006  14.621  1.00  0.61           C  
ATOM   1710  CD1 PHE A 116      -0.425   6.780  14.410  1.00  0.61           C  
ATOM   1711  CD2 PHE A 116      -1.572   5.199  15.736  1.00  0.61           C  
ATOM   1712  CE1 PHE A 116       0.628   6.751  15.288  1.00  0.61           C  
ATOM   1713  CE2 PHE A 116      -0.512   5.170  16.616  1.00  0.61           C  
ATOM   1714  CZ  PHE A 116       0.583   5.941  16.397  1.00  0.61           C  
ATOM   1715  H   PHE A 116      -4.599   4.770  11.744  1.00  0.61           H  
ATOM   1716  HA  PHE A 116      -1.719   5.388  11.884  1.00  0.61           H  
ATOM   1717 1HB  PHE A 116      -2.799   7.061  13.310  1.00  0.61           H  
ATOM   1718 2HB  PHE A 116      -3.611   5.813  14.210  1.00  0.61           H  
ATOM   1719  HD1 PHE A 116      -0.383   7.422  13.535  1.00  0.61           H  
ATOM   1720  HD2 PHE A 116      -2.445   4.586  15.909  1.00  0.61           H  
ATOM   1721  HE1 PHE A 116       1.496   7.375  15.101  1.00  0.61           H  
ATOM   1722  HE2 PHE A 116      -0.540   4.541  17.478  1.00  0.61           H  
ATOM   1723  HZ  PHE A 116       1.414   5.912  17.097  1.00  0.61           H  
ATOM   1724  N   LEU A 117      -1.219   3.245  12.875  1.00  0.63           N  
ATOM   1725  CA  LEU A 117      -0.836   1.974  13.446  1.00  0.63           C  
ATOM   1726  C   LEU A 117       0.341   2.143  14.378  1.00  0.63           C  
ATOM   1727  O   LEU A 117       1.205   3.002  14.175  1.00  0.63           O  
ATOM   1728  CB  LEU A 117      -0.440   0.926  12.407  1.00  0.63           C  
ATOM   1729  CG  LEU A 117      -1.449   0.448  11.393  1.00  0.63           C  
ATOM   1730  CD1 LEU A 117      -0.709  -0.466  10.443  1.00  0.63           C  
ATOM   1731  CD2 LEU A 117      -2.583  -0.295  12.107  1.00  0.63           C  
ATOM   1732  H   LEU A 117      -0.509   3.840  12.442  1.00  0.63           H  
ATOM   1733  HA  LEU A 117      -1.672   1.584  14.026  1.00  0.63           H  
ATOM   1734 1HB  LEU A 117       0.418   1.294  11.865  1.00  0.63           H  
ATOM   1735 2HB  LEU A 117      -0.122   0.041  12.957  1.00  0.63           H  
ATOM   1736  HG  LEU A 117      -1.858   1.285  10.829  1.00  0.63           H  
ATOM   1737 1HD1 LEU A 117      -1.373  -0.866   9.695  1.00  0.63           H  
ATOM   1738 2HD1 LEU A 117       0.093   0.087   9.961  1.00  0.63           H  
ATOM   1739 3HD1 LEU A 117      -0.291  -1.287  11.020  1.00  0.63           H  
ATOM   1740 1HD2 LEU A 117      -3.301  -0.671  11.389  1.00  0.63           H  
ATOM   1741 2HD2 LEU A 117      -2.174  -1.131  12.671  1.00  0.63           H  
ATOM   1742 3HD2 LEU A 117      -3.084   0.386  12.792  1.00  0.63           H  
ATOM   1743  N   GLN A 118       0.383   1.291  15.375  1.00  0.66           N  
ATOM   1744  CA  GLN A 118       1.532   1.209  16.256  1.00  0.66           C  
ATOM   1745  C   GLN A 118       2.133  -0.160  16.072  1.00  0.66           C  
ATOM   1746  O   GLN A 118       1.509  -1.159  16.422  1.00  0.66           O  
ATOM   1747  CB  GLN A 118       1.095   1.438  17.684  1.00  0.66           C  
ATOM   1748  CG  GLN A 118       2.121   1.268  18.732  1.00  0.66           C  
ATOM   1749  CD  GLN A 118       3.199   2.340  18.744  1.00  0.66           C  
ATOM   1750  OE1 GLN A 118       2.902   3.516  18.971  1.00  0.66           O  
ATOM   1751  NE2 GLN A 118       4.446   1.927  18.544  1.00  0.66           N  
ATOM   1752  H   GLN A 118      -0.404   0.648  15.494  1.00  0.66           H  
ATOM   1753  HA  GLN A 118       2.275   1.956  15.972  1.00  0.66           H  
ATOM   1754 1HB  GLN A 118       0.782   2.465  17.752  1.00  0.66           H  
ATOM   1755 2HB  GLN A 118       0.240   0.804  17.921  1.00  0.66           H  
ATOM   1756 1HG  GLN A 118       1.602   1.271  19.682  1.00  0.66           H  
ATOM   1757 2HG  GLN A 118       2.611   0.304  18.585  1.00  0.66           H  
ATOM   1758 1HE2 GLN A 118       5.249   2.557  18.582  1.00  0.66           H  
ATOM   1759 2HE2 GLN A 118       4.628   0.961  18.381  1.00  0.66           H  
ATOM   1760  N   CYS A 119       3.294  -0.216  15.441  1.00  0.73           N  
ATOM   1761  CA  CYS A 119       3.914  -1.484  15.094  1.00  0.73           C  
ATOM   1762  C   CYS A 119       5.245  -1.669  15.784  1.00  0.73           C  
ATOM   1763  O   CYS A 119       6.275  -1.328  15.215  1.00  0.73           O  
ATOM   1764  CB  CYS A 119       4.151  -1.511  13.591  1.00  0.73           C  
ATOM   1765  SG  CYS A 119       2.655  -1.342  12.573  1.00  0.73           S  
ATOM   1766  H   CYS A 119       3.781   0.648  15.216  1.00  0.73           H  
ATOM   1767  HA  CYS A 119       3.259  -2.291  15.393  1.00  0.73           H  
ATOM   1768 1HB  CYS A 119       4.769  -0.690  13.346  1.00  0.73           H  
ATOM   1769 2HB  CYS A 119       4.668  -2.425  13.307  1.00  0.73           H  
ATOM   1770  HG  CYS A 119       2.159  -2.553  12.837  1.00  0.73           H  
ATOM   1771  N   THR A 120       5.262  -2.236  16.975  1.00  0.82           N  
ATOM   1772  CA  THR A 120       6.545  -2.281  17.655  1.00  0.82           C  
ATOM   1773  C   THR A 120       7.323  -3.486  17.156  1.00  0.82           C  
ATOM   1774  O   THR A 120       6.734  -4.416  16.598  1.00  0.82           O  
ATOM   1775  CB  THR A 120       6.367  -2.285  19.179  1.00  0.82           C  
ATOM   1776  OG1 THR A 120       5.637  -3.440  19.561  1.00  0.82           O  
ATOM   1777  CG2 THR A 120       5.619  -1.046  19.652  1.00  0.82           C  
ATOM   1778  H   THR A 120       4.406  -2.602  17.392  1.00  0.82           H  
ATOM   1779  HA  THR A 120       7.115  -1.384  17.396  1.00  0.82           H  
ATOM   1780  HB  THR A 120       7.346  -2.314  19.647  1.00  0.82           H  
ATOM   1781  HG1 THR A 120       4.724  -3.359  19.229  1.00  0.82           H  
ATOM   1782 1HG2 THR A 120       5.506  -1.077  20.737  1.00  0.82           H  
ATOM   1783 2HG2 THR A 120       6.184  -0.156  19.371  1.00  0.82           H  
ATOM   1784 3HG2 THR A 120       4.633  -1.022  19.189  1.00  0.82           H  
ATOM   1785  N   LEU A 121       8.632  -3.490  17.387  1.00  0.93           N  
ATOM   1786  CA  LEU A 121       9.487  -4.567  16.899  1.00  0.93           C  
ATOM   1787  C   LEU A 121      10.121  -5.341  18.054  1.00  0.93           C  
ATOM   1788  O   LEU A 121      10.642  -4.738  18.987  1.00  0.93           O  
ATOM   1789  CB  LEU A 121      10.529  -3.897  16.010  1.00  0.93           C  
ATOM   1790  CG  LEU A 121       9.889  -3.026  14.864  1.00  0.93           C  
ATOM   1791  CD1 LEU A 121      10.941  -2.279  14.160  1.00  0.93           C  
ATOM   1792  CD2 LEU A 121       9.131  -3.924  13.893  1.00  0.93           C  
ATOM   1793  H   LEU A 121       9.047  -2.705  17.870  1.00  0.93           H  
ATOM   1794  HA  LEU A 121       8.889  -5.258  16.303  1.00  0.93           H  
ATOM   1795 1HB  LEU A 121      11.174  -3.262  16.613  1.00  0.93           H  
ATOM   1796 2HB  LEU A 121      11.136  -4.668  15.548  1.00  0.93           H  
ATOM   1797  HG  LEU A 121       9.202  -2.297  15.298  1.00  0.93           H  
ATOM   1798 1HD1 LEU A 121      10.485  -1.674  13.384  1.00  0.93           H  
ATOM   1799 2HD1 LEU A 121      11.460  -1.639  14.864  1.00  0.93           H  
ATOM   1800 3HD1 LEU A 121      11.643  -2.982  13.720  1.00  0.93           H  
ATOM   1801 1HD2 LEU A 121       8.683  -3.318  13.106  1.00  0.93           H  
ATOM   1802 2HD2 LEU A 121       9.823  -4.648  13.448  1.00  0.93           H  
ATOM   1803 3HD2 LEU A 121       8.348  -4.455  14.432  1.00  0.93           H  
ATOM   1804  N   GLY A 122      10.120  -6.672  17.989  1.00  1.04           N  
ATOM   1805  CA  GLY A 122      10.648  -7.461  19.118  1.00  1.04           C  
ATOM   1806  C   GLY A 122      12.154  -7.788  19.145  1.00  1.04           C  
ATOM   1807  O   GLY A 122      12.600  -8.501  20.045  1.00  1.04           O  
ATOM   1808  H   GLY A 122       9.694  -7.132  17.178  1.00  1.04           H  
ATOM   1809 1HA  GLY A 122      10.402  -6.930  20.037  1.00  1.04           H  
ATOM   1810 2HA  GLY A 122      10.096  -8.393  19.178  1.00  1.04           H  
ATOM   1811  N   LYS A 123      12.922  -7.317  18.166  1.00  1.12           N  
ATOM   1812  CA  LYS A 123      14.353  -7.643  18.082  1.00  1.12           C  
ATOM   1813  C   LYS A 123      15.240  -6.430  17.740  1.00  1.12           C  
ATOM   1814  O   LYS A 123      14.753  -5.323  17.519  1.00  1.12           O  
ATOM   1815  CB  LYS A 123      14.592  -8.798  17.111  1.00  1.12           C  
ATOM   1816  CG  LYS A 123      14.003 -10.165  17.496  1.00  1.12           C  
ATOM   1817  CD  LYS A 123      14.297 -11.202  16.406  1.00  1.12           C  
ATOM   1818  CE  LYS A 123      13.659 -12.555  16.696  1.00  1.12           C  
ATOM   1819  NZ  LYS A 123      13.768 -13.470  15.514  1.00  1.12           N  
ATOM   1820  H   LYS A 123      12.507  -6.719  17.463  1.00  1.12           H  
ATOM   1821  HA  LYS A 123      14.673  -7.989  19.065  1.00  1.12           H  
ATOM   1822 1HB  LYS A 123      14.188  -8.556  16.157  1.00  1.12           H  
ATOM   1823 2HB  LYS A 123      15.646  -8.934  16.982  1.00  1.12           H  
ATOM   1824 1HG  LYS A 123      14.455 -10.498  18.431  1.00  1.12           H  
ATOM   1825 2HG  LYS A 123      12.938 -10.098  17.642  1.00  1.12           H  
ATOM   1826 1HD  LYS A 123      13.961 -10.844  15.443  1.00  1.12           H  
ATOM   1827 2HD  LYS A 123      15.368 -11.355  16.350  1.00  1.12           H  
ATOM   1828 1HE  LYS A 123      14.157 -13.015  17.546  1.00  1.12           H  
ATOM   1829 2HE  LYS A 123      12.612 -12.415  16.938  1.00  1.12           H  
ATOM   1830 1HZ  LYS A 123      13.332 -14.356  15.717  1.00  1.12           H  
ATOM   1831 2HZ  LYS A 123      13.280 -13.010  14.704  1.00  1.12           H  
ATOM   1832 3HZ  LYS A 123      14.735 -13.621  15.279  1.00  1.12           H  
ATOM   1833  N   THR A 124      16.558  -6.645  17.750  1.00  1.15           N  
ATOM   1834  CA  THR A 124      17.543  -5.591  17.486  1.00  1.15           C  
ATOM   1835  C   THR A 124      17.631  -5.226  15.983  1.00  1.15           C  
ATOM   1836  O   THR A 124      17.250  -6.040  15.138  1.00  1.15           O  
ATOM   1837  CB  THR A 124      18.921  -6.099  17.968  1.00  1.15           C  
ATOM   1838  OG1 THR A 124      19.325  -7.219  17.180  1.00  1.15           O  
ATOM   1839  CG2 THR A 124      18.806  -6.545  19.409  1.00  1.15           C  
ATOM   1840  H   THR A 124      16.891  -7.575  17.959  1.00  1.15           H  
ATOM   1841  HA  THR A 124      17.247  -4.722  18.066  1.00  1.15           H  
ATOM   1842  HB  THR A 124      19.668  -5.339  17.908  1.00  1.15           H  
ATOM   1843  HG1 THR A 124      20.147  -7.581  17.538  1.00  1.15           H  
ATOM   1844 1HG2 THR A 124      19.771  -6.918  19.753  1.00  1.15           H  
ATOM   1845 2HG2 THR A 124      18.503  -5.698  20.025  1.00  1.15           H  
ATOM   1846 3HG2 THR A 124      18.062  -7.337  19.489  1.00  1.15           H  
ATOM   1847  N   PRO A 125      18.228  -4.064  15.610  1.00  1.12           N  
ATOM   1848  CA  PRO A 125      18.485  -3.622  14.241  1.00  1.12           C  
ATOM   1849  C   PRO A 125      19.147  -4.672  13.348  1.00  1.12           C  
ATOM   1850  O   PRO A 125      18.926  -4.693  12.139  1.00  1.12           O  
ATOM   1851  CB  PRO A 125      19.402  -2.426  14.460  1.00  1.12           C  
ATOM   1852  CG  PRO A 125      18.966  -1.857  15.785  1.00  1.12           C  
ATOM   1853  CD  PRO A 125      18.633  -3.052  16.632  1.00  1.12           C  
ATOM   1854  HA  PRO A 125      17.537  -3.280  13.801  1.00  1.12           H  
ATOM   1855 1HB  PRO A 125      20.453  -2.750  14.457  1.00  1.12           H  
ATOM   1856 2HB  PRO A 125      19.289  -1.731  13.640  1.00  1.12           H  
ATOM   1857 1HG  PRO A 125      19.776  -1.251  16.215  1.00  1.12           H  
ATOM   1858 2HG  PRO A 125      18.112  -1.179  15.634  1.00  1.12           H  
ATOM   1859 1HD  PRO A 125      19.529  -3.338  17.175  1.00  1.12           H  
ATOM   1860 2HD  PRO A 125      17.802  -2.784  17.292  1.00  1.12           H  
ATOM   1861  N   ALA A 126      19.977  -5.550  13.917  1.00  1.05           N  
ATOM   1862  CA  ALA A 126      20.607  -6.583  13.094  1.00  1.05           C  
ATOM   1863  C   ALA A 126      19.543  -7.484  12.466  1.00  1.05           C  
ATOM   1864  O   ALA A 126      19.670  -7.951  11.327  1.00  1.05           O  
ATOM   1865  CB  ALA A 126      21.541  -7.422  13.937  1.00  1.05           C  
ATOM   1866  H   ALA A 126      20.166  -5.519  14.907  1.00  1.05           H  
ATOM   1867  HA  ALA A 126      21.165  -6.099  12.295  1.00  1.05           H  
ATOM   1868 1HB  ALA A 126      22.009  -8.180  13.311  1.00  1.05           H  
ATOM   1869 2HB  ALA A 126      22.308  -6.785  14.373  1.00  1.05           H  
ATOM   1870 3HB  ALA A 126      20.971  -7.907  14.732  1.00  1.05           H  
ATOM   1871  N   HIS A 127      18.491  -7.739  13.232  1.00  0.95           N  
ATOM   1872  CA  HIS A 127      17.423  -8.600  12.791  1.00  0.95           C  
ATOM   1873  C   HIS A 127      16.542  -7.806  11.866  1.00  0.95           C  
ATOM   1874  O   HIS A 127      15.943  -8.350  10.937  1.00  0.95           O  
ATOM   1875  CB  HIS A 127      16.668  -9.148  13.989  1.00  0.95           C  
ATOM   1876  CG  HIS A 127      17.487 -10.144  14.778  1.00  0.95           C  
ATOM   1877  ND1 HIS A 127      17.817 -11.401  14.291  1.00  0.95           N  
ATOM   1878  CD2 HIS A 127      18.049 -10.065  16.008  1.00  0.95           C  
ATOM   1879  CE1 HIS A 127      18.537 -12.041  15.191  1.00  0.95           C  
ATOM   1880  NE2 HIS A 127      18.692 -11.258  16.242  1.00  0.95           N  
ATOM   1881  H   HIS A 127      18.398  -7.288  14.137  1.00  0.95           H  
ATOM   1882  HA  HIS A 127      17.827  -9.446  12.233  1.00  0.95           H  
ATOM   1883 1HB  HIS A 127      16.391  -8.328  14.647  1.00  0.95           H  
ATOM   1884 2HB  HIS A 127      15.746  -9.624  13.666  1.00  0.95           H  
ATOM   1885  HD1 HIS A 127      17.572 -11.828  13.390  1.00  0.95           H  
ATOM   1886  HD2 HIS A 127      18.063  -9.289  16.760  1.00  0.95           H  
ATOM   1887  HE1 HIS A 127      18.890 -13.052  14.987  1.00  0.95           H  
ATOM   1888  N   ALA A 128      16.466  -6.496  12.101  1.00  0.86           N  
ATOM   1889  CA  ALA A 128      15.668  -5.661  11.216  1.00  0.86           C  
ATOM   1890  C   ALA A 128      16.233  -5.727   9.815  1.00  0.86           C  
ATOM   1891  O   ALA A 128      15.507  -5.981   8.861  1.00  0.86           O  
ATOM   1892  CB  ALA A 128      15.660  -4.234  11.696  1.00  0.86           C  
ATOM   1893  H   ALA A 128      16.939  -6.106  12.918  1.00  0.86           H  
ATOM   1894  HA  ALA A 128      14.650  -6.041  11.194  1.00  0.86           H  
ATOM   1895 1HB  ALA A 128      15.068  -3.628  11.050  1.00  0.86           H  
ATOM   1896 2HB  ALA A 128      15.256  -4.219  12.688  1.00  0.86           H  
ATOM   1897 3HB  ALA A 128      16.658  -3.848  11.709  1.00  0.86           H  
ATOM   1898  N   GLU A 129      17.558  -5.637   9.693  1.00  0.80           N  
ATOM   1899  CA  GLU A 129      18.193  -5.703   8.375  1.00  0.80           C  
ATOM   1900  C   GLU A 129      17.910  -7.033   7.677  1.00  0.80           C  
ATOM   1901  O   GLU A 129      17.739  -7.093   6.461  1.00  0.80           O  
ATOM   1902  CB  GLU A 129      19.699  -5.456   8.446  1.00  0.80           C  
ATOM   1903  CG  GLU A 129      20.324  -5.381   7.051  1.00  0.80           C  
ATOM   1904  CD  GLU A 129      21.756  -4.918   6.990  1.00  0.80           C  
ATOM   1905  OE1 GLU A 129      22.103  -3.974   7.668  1.00  0.80           O  
ATOM   1906  OE2 GLU A 129      22.502  -5.499   6.225  1.00  0.80           O  
ATOM   1907  H   GLU A 129      18.120  -5.458  10.528  1.00  0.80           H  
ATOM   1908  HA  GLU A 129      17.764  -4.913   7.756  1.00  0.80           H  
ATOM   1909 1HB  GLU A 129      19.906  -4.539   8.985  1.00  0.80           H  
ATOM   1910 2HB  GLU A 129      20.173  -6.274   8.995  1.00  0.80           H  
ATOM   1911 1HG  GLU A 129      20.265  -6.375   6.607  1.00  0.80           H  
ATOM   1912 2HG  GLU A 129      19.711  -4.712   6.443  1.00  0.80           H  
ATOM   1913  N   LYS A 130      17.847  -8.105   8.457  1.00  0.75           N  
ATOM   1914  CA  LYS A 130      17.569  -9.431   7.925  1.00  0.75           C  
ATOM   1915  C   LYS A 130      16.059  -9.723   7.817  1.00  0.75           C  
ATOM   1916  O   LYS A 130      15.659 -10.787   7.341  1.00  0.75           O  
ATOM   1917  CB  LYS A 130      18.234 -10.472   8.817  1.00  0.75           C  
ATOM   1918  CG  LYS A 130      19.752 -10.407   8.829  1.00  0.75           C  
ATOM   1919  CD  LYS A 130      20.337 -11.460   9.757  1.00  0.75           C  
ATOM   1920  CE  LYS A 130      21.855 -11.403   9.775  1.00  0.75           C  
ATOM   1921  NZ  LYS A 130      22.434 -12.406  10.709  1.00  0.75           N  
ATOM   1922  H   LYS A 130      18.048  -8.003   9.454  1.00  0.75           H  
ATOM   1923  HA  LYS A 130      17.996  -9.494   6.925  1.00  0.75           H  
ATOM   1924 1HB  LYS A 130      17.884 -10.345   9.845  1.00  0.75           H  
ATOM   1925 2HB  LYS A 130      17.946 -11.471   8.493  1.00  0.75           H  
ATOM   1926 1HG  LYS A 130      20.134 -10.560   7.822  1.00  0.75           H  
ATOM   1927 2HG  LYS A 130      20.063  -9.419   9.173  1.00  0.75           H  
ATOM   1928 1HD  LYS A 130      19.957 -11.294  10.772  1.00  0.75           H  
ATOM   1929 2HD  LYS A 130      20.013 -12.452   9.433  1.00  0.75           H  
ATOM   1930 1HE  LYS A 130      22.229 -11.597   8.771  1.00  0.75           H  
ATOM   1931 2HE  LYS A 130      22.170 -10.406  10.084  1.00  0.75           H  
ATOM   1932 1HZ  LYS A 130      23.443 -12.341  10.697  1.00  0.75           H  
ATOM   1933 2HZ  LYS A 130      22.093 -12.222  11.642  1.00  0.75           H  
ATOM   1934 3HZ  LYS A 130      22.150 -13.334  10.424  1.00  0.75           H  
ATOM   1935  N   ALA A 131      15.226  -8.785   8.284  1.00  0.73           N  
ATOM   1936  CA  ALA A 131      13.764  -8.890   8.359  1.00  0.73           C  
ATOM   1937  C   ALA A 131      13.325 -10.114   9.186  1.00  0.73           C  
ATOM   1938  O   ALA A 131      12.350 -10.789   8.856  1.00  0.73           O  
ATOM   1939  CB  ALA A 131      13.151  -8.936   6.960  1.00  0.73           C  
ATOM   1940  H   ALA A 131      15.615  -7.910   8.618  1.00  0.73           H  
ATOM   1941  HA  ALA A 131      13.399  -7.992   8.865  1.00  0.73           H  
ATOM   1942 1HB  ALA A 131      12.059  -8.965   7.037  1.00  0.73           H  
ATOM   1943 2HB  ALA A 131      13.447  -8.042   6.410  1.00  0.73           H  
ATOM   1944 3HB  ALA A 131      13.496  -9.817   6.430  1.00  0.73           H  
ATOM   1945  N   GLU A 132      14.038 -10.367  10.289  1.00  0.71           N  
ATOM   1946  CA  GLU A 132      13.754 -11.467  11.222  1.00  0.71           C  
ATOM   1947  C   GLU A 132      12.940 -11.025  12.453  1.00  0.71           C  
ATOM   1948  O   GLU A 132      12.716 -11.805  13.395  1.00  0.71           O  
ATOM   1949  CB  GLU A 132      15.071 -12.109  11.662  1.00  0.71           C  
ATOM   1950  CG  GLU A 132      15.836 -12.807  10.551  1.00  0.71           C  
ATOM   1951  CD  GLU A 132      17.195 -13.340  10.981  1.00  0.71           C  
ATOM   1952  OE1 GLU A 132      17.597 -13.098  12.100  1.00  0.71           O  
ATOM   1953  OE2 GLU A 132      17.837 -13.981  10.181  1.00  0.71           O  
ATOM   1954  H   GLU A 132      14.825  -9.750  10.489  1.00  0.71           H  
ATOM   1955  HA  GLU A 132      13.170 -12.217  10.689  1.00  0.71           H  
ATOM   1956 1HB  GLU A 132      15.726 -11.341  12.058  1.00  0.71           H  
ATOM   1957 2HB  GLU A 132      14.885 -12.827  12.457  1.00  0.71           H  
ATOM   1958 1HG  GLU A 132      15.235 -13.637  10.183  1.00  0.71           H  
ATOM   1959 2HG  GLU A 132      15.960 -12.109   9.734  1.00  0.71           H  
ATOM   1960  N   GLU A 133      12.565  -9.748  12.478  1.00  0.70           N  
ATOM   1961  CA  GLU A 133      11.858  -9.155  13.611  1.00  0.70           C  
ATOM   1962  C   GLU A 133      10.371  -9.460  13.645  1.00  0.70           C  
ATOM   1963  O   GLU A 133       9.712  -9.245  12.642  1.00  0.70           O  
ATOM   1964  CB  GLU A 133      11.904  -7.635  13.533  1.00  0.70           C  
ATOM   1965  CG  GLU A 133      13.195  -7.001  13.639  1.00  0.70           C  
ATOM   1966  CD  GLU A 133      13.032  -5.549  13.579  1.00  0.70           C  
ATOM   1967  OE1 GLU A 133      12.539  -5.053  12.611  1.00  0.70           O  
ATOM   1968  OE2 GLU A 133      13.382  -4.918  14.517  1.00  0.70           O  
ATOM   1969  H   GLU A 133      12.785  -9.174  11.675  1.00  0.70           H  
ATOM   1970  HA  GLU A 133      12.350  -9.499  14.508  1.00  0.70           H  
ATOM   1971 1HB  GLU A 133      11.476  -7.313  12.587  1.00  0.70           H  
ATOM   1972 2HB  GLU A 133      11.272  -7.220  14.325  1.00  0.70           H  
ATOM   1973 1HG  GLU A 133      13.657  -7.242  14.567  1.00  0.70           H  
ATOM   1974 2HG  GLU A 133      13.823  -7.361  12.844  1.00  0.70           H  
ATOM   1975  N   PRO A 134       9.786  -9.893  14.757  1.00  0.69           N  
ATOM   1976  CA  PRO A 134       8.365 -10.033  14.886  1.00  0.69           C  
ATOM   1977  C   PRO A 134       7.804  -8.630  14.992  1.00  0.69           C  
ATOM   1978  O   PRO A 134       8.463  -7.747  15.568  1.00  0.69           O  
ATOM   1979  CB  PRO A 134       8.214 -10.850  16.160  1.00  0.69           C  
ATOM   1980  CG  PRO A 134       9.439 -10.502  16.964  1.00  0.69           C  
ATOM   1981  CD  PRO A 134      10.542 -10.259  15.937  1.00  0.69           C  
ATOM   1982  HA  PRO A 134       7.976 -10.557  14.007  1.00  0.69           H  
ATOM   1983 1HB  PRO A 134       7.283 -10.560  16.662  1.00  0.69           H  
ATOM   1984 2HB  PRO A 134       8.135 -11.916  15.918  1.00  0.69           H  
ATOM   1985 1HG  PRO A 134       9.230  -9.623  17.543  1.00  0.69           H  
ATOM   1986 2HG  PRO A 134       9.682 -11.304  17.676  1.00  0.69           H  
ATOM   1987 1HD  PRO A 134      11.155  -9.422  16.288  1.00  0.69           H  
ATOM   1988 2HD  PRO A 134      11.117 -11.164  15.738  1.00  0.69           H  
ATOM   1989  N   LEU A 135       6.566  -8.429  14.556  1.00  0.67           N  
ATOM   1990  CA  LEU A 135       5.963  -7.108  14.742  1.00  0.67           C  
ATOM   1991  C   LEU A 135       4.722  -7.232  15.607  1.00  0.67           C  
ATOM   1992  O   LEU A 135       3.915  -8.140  15.420  1.00  0.67           O  
ATOM   1993  CB  LEU A 135       5.523  -6.482  13.403  1.00  0.67           C  
ATOM   1994  CG  LEU A 135       6.567  -6.214  12.314  1.00  0.67           C  
ATOM   1995  CD1 LEU A 135       6.842  -7.476  11.534  1.00  0.67           C  
ATOM   1996  CD2 LEU A 135       6.022  -5.152  11.365  1.00  0.67           C  
ATOM   1997  H   LEU A 135       6.075  -9.196  14.097  1.00  0.67           H  
ATOM   1998  HA  LEU A 135       6.672  -6.452  15.235  1.00  0.67           H  
ATOM   1999 1HB  LEU A 135       4.754  -7.100  12.971  1.00  0.67           H  
ATOM   2000 2HB  LEU A 135       5.075  -5.516  13.638  1.00  0.67           H  
ATOM   2001  HG  LEU A 135       7.492  -5.887  12.759  1.00  0.67           H  
ATOM   2002 1HD1 LEU A 135       7.563  -7.238  10.769  1.00  0.67           H  
ATOM   2003 2HD1 LEU A 135       7.237  -8.256  12.181  1.00  0.67           H  
ATOM   2004 3HD1 LEU A 135       5.936  -7.829  11.064  1.00  0.67           H  
ATOM   2005 1HD2 LEU A 135       6.741  -4.964  10.583  1.00  0.67           H  
ATOM   2006 2HD2 LEU A 135       5.102  -5.516  10.919  1.00  0.67           H  
ATOM   2007 3HD2 LEU A 135       5.827  -4.230  11.913  1.00  0.67           H  
ATOM   2008  N   PHE A 136       4.524  -6.277  16.501  1.00  0.65           N  
ATOM   2009  CA  PHE A 136       3.343  -6.283  17.364  1.00  0.65           C  
ATOM   2010  C   PHE A 136       2.492  -5.077  17.019  1.00  0.65           C  
ATOM   2011  O   PHE A 136       2.830  -3.924  17.330  1.00  0.65           O  
ATOM   2012  CB  PHE A 136       3.776  -6.339  18.826  1.00  0.65           C  
ATOM   2013  CG  PHE A 136       4.509  -7.611  19.098  1.00  0.65           C  
ATOM   2014  CD1 PHE A 136       5.879  -7.691  18.868  1.00  0.65           C  
ATOM   2015  CD2 PHE A 136       3.841  -8.736  19.541  1.00  0.65           C  
ATOM   2016  CE1 PHE A 136       6.553  -8.866  19.086  1.00  0.65           C  
ATOM   2017  CE2 PHE A 136       4.511  -9.916  19.758  1.00  0.65           C  
ATOM   2018  CZ  PHE A 136       5.873  -9.983  19.530  1.00  0.65           C  
ATOM   2019  H   PHE A 136       5.229  -5.543  16.597  1.00  0.65           H  
ATOM   2020  HA  PHE A 136       2.751  -7.176  17.156  1.00  0.65           H  
ATOM   2021 1HB  PHE A 136       4.439  -5.519  19.041  1.00  0.65           H  
ATOM   2022 2HB  PHE A 136       2.934  -6.265  19.486  1.00  0.65           H  
ATOM   2023  HD1 PHE A 136       6.418  -6.806  18.508  1.00  0.65           H  
ATOM   2024  HD2 PHE A 136       2.778  -8.683  19.710  1.00  0.65           H  
ATOM   2025  HE1 PHE A 136       7.616  -8.912  18.907  1.00  0.65           H  
ATOM   2026  HE2 PHE A 136       3.969 -10.796  20.103  1.00  0.65           H  
ATOM   2027  HZ  PHE A 136       6.408 -10.917  19.699  1.00  0.65           H  
ATOM   2028  N   ILE A 137       1.404  -5.338  16.292  1.00  0.64           N  
ATOM   2029  CA  ILE A 137       0.677  -4.243  15.699  1.00  0.64           C  
ATOM   2030  C   ILE A 137      -0.696  -3.941  16.263  1.00  0.64           C  
ATOM   2031  O   ILE A 137      -1.569  -4.805  16.352  1.00  0.64           O  
ATOM   2032  CB  ILE A 137       0.561  -4.471  14.200  1.00  0.64           C  
ATOM   2033  CG1 ILE A 137       1.983  -4.618  13.643  1.00  0.64           C  
ATOM   2034  CG2 ILE A 137      -0.196  -3.262  13.565  1.00  0.64           C  
ATOM   2035  CD1 ILE A 137       2.065  -4.925  12.197  1.00  0.64           C  
ATOM   2036  H   ILE A 137       1.125  -6.295  16.082  1.00  0.64           H  
ATOM   2037  HA  ILE A 137       1.273  -3.361  15.825  1.00  0.64           H  
ATOM   2038  HB  ILE A 137       0.044  -5.404  14.007  1.00  0.64           H  
ATOM   2039 1HG1 ILE A 137       2.511  -3.758  13.859  1.00  0.64           H  
ATOM   2040 2HG1 ILE A 137       2.468  -5.441  14.161  1.00  0.64           H  
ATOM   2041 1HG2 ILE A 137      -0.264  -3.361  12.491  1.00  0.64           H  
ATOM   2042 2HG2 ILE A 137      -1.200  -3.200  13.982  1.00  0.64           H  
ATOM   2043 3HG2 ILE A 137       0.329  -2.349  13.798  1.00  0.64           H  
ATOM   2044 1HD1 ILE A 137       3.096  -5.018  11.903  1.00  0.64           H  
ATOM   2045 2HD1 ILE A 137       1.560  -5.835  11.975  1.00  0.64           H  
ATOM   2046 3HD1 ILE A 137       1.605  -4.123  11.650  1.00  0.64           H  
ATOM   2047  N   GLY A 138      -0.873  -2.690  16.656  1.00  0.64           N  
ATOM   2048  CA  GLY A 138      -2.141  -2.235  17.183  1.00  0.64           C  
ATOM   2049  C   GLY A 138      -2.773  -1.185  16.271  1.00  0.64           C  
ATOM   2050  O   GLY A 138      -2.075  -0.451  15.562  1.00  0.64           O  
ATOM   2051  H   GLY A 138      -0.092  -2.043  16.580  1.00  0.64           H  
ATOM   2052 1HA  GLY A 138      -2.814  -3.080  17.304  1.00  0.64           H  
ATOM   2053 2HA  GLY A 138      -1.974  -1.815  18.167  1.00  0.64           H  
ATOM   2054  N   GLY A 139      -4.091  -1.047  16.360  1.00  0.64           N  
ATOM   2055  CA  GLY A 139      -4.817  -0.046  15.578  1.00  0.64           C  
ATOM   2056  C   GLY A 139      -5.821  -0.684  14.636  1.00  0.64           C  
ATOM   2057  O   GLY A 139      -6.188  -1.846  14.792  1.00  0.64           O  
ATOM   2058  H   GLY A 139      -4.596  -1.696  16.964  1.00  0.64           H  
ATOM   2059 1HA  GLY A 139      -5.356   0.619  16.251  1.00  0.64           H  
ATOM   2060 2HA  GLY A 139      -4.118   0.571  15.013  1.00  0.64           H  
ATOM   2061  N   ASP A 140      -6.323   0.094  13.689  1.00  0.65           N  
ATOM   2062  CA  ASP A 140      -7.378  -0.392  12.807  1.00  0.65           C  
ATOM   2063  C   ASP A 140      -6.911  -1.625  12.043  1.00  0.65           C  
ATOM   2064  O   ASP A 140      -5.959  -1.565  11.257  1.00  0.65           O  
ATOM   2065  CB  ASP A 140      -7.823   0.719  11.853  1.00  0.65           C  
ATOM   2066  CG  ASP A 140      -9.070   0.381  10.967  1.00  0.65           C  
ATOM   2067  OD1 ASP A 140      -9.341  -0.786  10.699  1.00  0.65           O  
ATOM   2068  OD2 ASP A 140      -9.732   1.316  10.567  1.00  0.65           O  
ATOM   2069  H   ASP A 140      -5.975   1.041  13.591  1.00  0.65           H  
ATOM   2070  HA  ASP A 140      -8.235  -0.677  13.419  1.00  0.65           H  
ATOM   2071 1HB  ASP A 140      -8.053   1.613  12.434  1.00  0.65           H  
ATOM   2072 2HB  ASP A 140      -6.992   0.976  11.197  1.00  0.65           H  
ATOM   2073  N   LYS A 141      -7.612  -2.739  12.255  1.00  0.67           N  
ATOM   2074  CA  LYS A 141      -7.273  -4.009  11.632  1.00  0.67           C  
ATOM   2075  C   LYS A 141      -7.268  -3.890  10.119  1.00  0.67           C  
ATOM   2076  O   LYS A 141      -6.528  -4.594   9.436  1.00  0.67           O  
ATOM   2077  CB  LYS A 141      -8.228  -5.130  12.040  1.00  0.67           C  
ATOM   2078  CG  LYS A 141      -7.800  -6.507  11.490  1.00  0.67           C  
ATOM   2079  CD  LYS A 141      -8.643  -7.628  12.066  1.00  0.67           C  
ATOM   2080  CE  LYS A 141      -8.137  -9.022  11.631  1.00  0.67           C  
ATOM   2081  NZ  LYS A 141      -8.359  -9.321  10.155  1.00  0.67           N  
ATOM   2082  H   LYS A 141      -8.393  -2.697  12.894  1.00  0.67           H  
ATOM   2083  HA  LYS A 141      -6.274  -4.286  11.956  1.00  0.67           H  
ATOM   2084 1HB  LYS A 141      -8.294  -5.190  13.120  1.00  0.67           H  
ATOM   2085 2HB  LYS A 141      -9.226  -4.912  11.660  1.00  0.67           H  
ATOM   2086 1HG  LYS A 141      -7.893  -6.516  10.398  1.00  0.67           H  
ATOM   2087 2HG  LYS A 141      -6.752  -6.687  11.742  1.00  0.67           H  
ATOM   2088 1HD  LYS A 141      -8.622  -7.568  13.156  1.00  0.67           H  
ATOM   2089 2HD  LYS A 141      -9.673  -7.508  11.733  1.00  0.67           H  
ATOM   2090 1HE  LYS A 141      -7.070  -9.091  11.845  1.00  0.67           H  
ATOM   2091 2HE  LYS A 141      -8.664  -9.772  12.219  1.00  0.67           H  
ATOM   2092 1HZ  LYS A 141      -8.017 -10.243   9.951  1.00  0.67           H  
ATOM   2093 2HZ  LYS A 141      -9.338  -9.278   9.943  1.00  0.67           H  
ATOM   2094 3HZ  LYS A 141      -7.864  -8.664   9.529  1.00  0.67           H  
ATOM   2095  N   ALA A 142      -8.124  -3.029   9.568  1.00  0.68           N  
ATOM   2096  CA  ALA A 142      -8.185  -2.900   8.123  1.00  0.68           C  
ATOM   2097  C   ALA A 142      -6.838  -2.468   7.570  1.00  0.68           C  
ATOM   2098  O   ALA A 142      -6.439  -2.895   6.492  1.00  0.68           O  
ATOM   2099  CB  ALA A 142      -9.244  -1.891   7.721  1.00  0.68           C  
ATOM   2100  H   ALA A 142      -8.696  -2.407  10.151  1.00  0.68           H  
ATOM   2101  HA  ALA A 142      -8.432  -3.874   7.703  1.00  0.68           H  
ATOM   2102 1HB  ALA A 142      -9.285  -1.818   6.635  1.00  0.68           H  
ATOM   2103 2HB  ALA A 142     -10.212  -2.207   8.106  1.00  0.68           H  
ATOM   2104 3HB  ALA A 142      -8.990  -0.917   8.142  1.00  0.68           H  
ATOM   2105  N   ILE A 143      -6.129  -1.638   8.328  1.00  0.70           N  
ATOM   2106  CA  ILE A 143      -4.870  -1.064   7.907  1.00  0.70           C  
ATOM   2107  C   ILE A 143      -3.788  -2.098   8.155  1.00  0.70           C  
ATOM   2108  O   ILE A 143      -2.889  -2.283   7.337  1.00  0.70           O  
ATOM   2109  CB  ILE A 143      -4.653   0.246   8.641  1.00  0.70           C  
ATOM   2110  CG1 ILE A 143      -5.836   1.134   8.344  1.00  0.70           C  
ATOM   2111  CG2 ILE A 143      -3.422   0.925   8.170  1.00  0.70           C  
ATOM   2112  CD1 ILE A 143      -6.032   1.390   6.869  1.00  0.70           C  
ATOM   2113  H   ILE A 143      -6.473  -1.397   9.256  1.00  0.70           H  
ATOM   2114  HA  ILE A 143      -4.915  -0.853   6.839  1.00  0.70           H  
ATOM   2115  HB  ILE A 143      -4.611   0.068   9.705  1.00  0.70           H  
ATOM   2116 1HG1 ILE A 143      -6.739   0.655   8.730  1.00  0.70           H  
ATOM   2117 2HG1 ILE A 143      -5.709   2.071   8.850  1.00  0.70           H  
ATOM   2118 1HG2 ILE A 143      -3.325   1.862   8.704  1.00  0.70           H  
ATOM   2119 2HG2 ILE A 143      -2.573   0.314   8.355  1.00  0.70           H  
ATOM   2120 3HG2 ILE A 143      -3.495   1.120   7.100  1.00  0.70           H  
ATOM   2121 1HD1 ILE A 143      -6.904   2.025   6.721  1.00  0.70           H  
ATOM   2122 2HD1 ILE A 143      -5.150   1.888   6.459  1.00  0.70           H  
ATOM   2123 3HD1 ILE A 143      -6.186   0.445   6.343  1.00  0.70           H  
ATOM   2124  N   PHE A 144      -3.898  -2.809   9.279  1.00  0.72           N  
ATOM   2125  CA  PHE A 144      -2.983  -3.918   9.555  1.00  0.72           C  
ATOM   2126  C   PHE A 144      -2.968  -4.856   8.352  1.00  0.72           C  
ATOM   2127  O   PHE A 144      -1.899  -5.241   7.878  1.00  0.72           O  
ATOM   2128  CB  PHE A 144      -3.414  -4.699  10.796  1.00  0.72           C  
ATOM   2129  CG  PHE A 144      -2.691  -6.039  11.042  1.00  0.72           C  
ATOM   2130  CD1 PHE A 144      -1.467  -6.135  11.650  1.00  0.72           C  
ATOM   2131  CD2 PHE A 144      -3.298  -7.218  10.645  1.00  0.72           C  
ATOM   2132  CE1 PHE A 144      -0.853  -7.364  11.870  1.00  0.72           C  
ATOM   2133  CE2 PHE A 144      -2.688  -8.445  10.846  1.00  0.72           C  
ATOM   2134  CZ  PHE A 144      -1.457  -8.514  11.465  1.00  0.72           C  
ATOM   2135  H   PHE A 144      -4.650  -2.580   9.936  1.00  0.72           H  
ATOM   2136  HA  PHE A 144      -1.979  -3.520   9.708  1.00  0.72           H  
ATOM   2137 1HB  PHE A 144      -3.290  -4.071  11.681  1.00  0.72           H  
ATOM   2138 2HB  PHE A 144      -4.459  -4.925  10.713  1.00  0.72           H  
ATOM   2139  HD1 PHE A 144      -0.994  -5.253  11.955  1.00  0.72           H  
ATOM   2140  HD2 PHE A 144      -4.278  -7.172  10.156  1.00  0.72           H  
ATOM   2141  HE1 PHE A 144       0.112  -7.422  12.367  1.00  0.72           H  
ATOM   2142  HE2 PHE A 144      -3.191  -9.354  10.517  1.00  0.72           H  
ATOM   2143  HZ  PHE A 144      -0.975  -9.479  11.634  1.00  0.72           H  
ATOM   2144  N   ASP A 145      -4.162  -5.232   7.868  1.00  0.73           N  
ATOM   2145  CA  ASP A 145      -4.271  -6.114   6.712  1.00  0.73           C  
ATOM   2146  C   ASP A 145      -3.845  -5.442   5.390  1.00  0.73           C  
ATOM   2147  O   ASP A 145      -3.117  -6.054   4.607  1.00  0.73           O  
ATOM   2148  CB  ASP A 145      -5.706  -6.654   6.610  1.00  0.73           C  
ATOM   2149  CG  ASP A 145      -6.029  -7.732   7.696  1.00  0.73           C  
ATOM   2150  OD1 ASP A 145      -5.110  -8.351   8.178  1.00  0.73           O  
ATOM   2151  OD2 ASP A 145      -7.191  -7.909   8.042  1.00  0.73           O  
ATOM   2152  H   ASP A 145      -5.010  -4.893   8.321  1.00  0.73           H  
ATOM   2153  HA  ASP A 145      -3.610  -6.962   6.881  1.00  0.73           H  
ATOM   2154 1HB  ASP A 145      -6.405  -5.819   6.731  1.00  0.73           H  
ATOM   2155 2HB  ASP A 145      -5.868  -7.079   5.621  1.00  0.73           H  
ATOM   2156  N   GLU A 146      -4.205  -4.174   5.144  1.00  0.75           N  
ATOM   2157  CA  GLU A 146      -3.775  -3.542   3.887  1.00  0.75           C  
ATOM   2158  C   GLU A 146      -2.251  -3.453   3.780  1.00  0.75           C  
ATOM   2159  O   GLU A 146      -1.677  -3.640   2.705  1.00  0.75           O  
ATOM   2160  CB  GLU A 146      -4.383  -2.139   3.702  1.00  0.75           C  
ATOM   2161  CG  GLU A 146      -5.885  -2.109   3.364  1.00  0.75           C  
ATOM   2162  CD  GLU A 146      -6.456  -0.703   3.252  1.00  0.75           C  
ATOM   2163  OE1 GLU A 146      -5.746   0.239   3.522  1.00  0.75           O  
ATOM   2164  OE2 GLU A 146      -7.604  -0.579   2.889  1.00  0.75           O  
ATOM   2165  H   GLU A 146      -4.811  -3.665   5.786  1.00  0.75           H  
ATOM   2166  HA  GLU A 146      -4.130  -4.161   3.064  1.00  0.75           H  
ATOM   2167 1HB  GLU A 146      -4.238  -1.567   4.620  1.00  0.75           H  
ATOM   2168 2HB  GLU A 146      -3.850  -1.617   2.909  1.00  0.75           H  
ATOM   2169 1HG  GLU A 146      -6.025  -2.611   2.409  1.00  0.75           H  
ATOM   2170 2HG  GLU A 146      -6.437  -2.666   4.102  1.00  0.75           H  
ATOM   2171  N   LEU A 147      -1.577  -3.208   4.902  1.00  0.77           N  
ATOM   2172  CA  LEU A 147      -0.124  -3.111   4.905  1.00  0.77           C  
ATOM   2173  C   LEU A 147       0.574  -4.464   5.062  1.00  0.77           C  
ATOM   2174  O   LEU A 147       1.797  -4.520   5.244  1.00  0.77           O  
ATOM   2175  CB  LEU A 147       0.356  -2.162   5.996  1.00  0.77           C  
ATOM   2176  CG  LEU A 147       0.421  -0.686   5.600  1.00  0.77           C  
ATOM   2177  CD1 LEU A 147      -0.972  -0.161   5.343  1.00  0.77           C  
ATOM   2178  CD2 LEU A 147       1.109   0.101   6.685  1.00  0.77           C  
ATOM   2179  H   LEU A 147      -2.089  -3.050   5.772  1.00  0.77           H  
ATOM   2180  HA  LEU A 147       0.182  -2.689   3.949  1.00  0.77           H  
ATOM   2181 1HB  LEU A 147      -0.312  -2.257   6.855  1.00  0.77           H  
ATOM   2182 2HB  LEU A 147       1.355  -2.468   6.294  1.00  0.77           H  
ATOM   2183  HG  LEU A 147       0.982  -0.592   4.678  1.00  0.77           H  
ATOM   2184 1HD1 LEU A 147      -0.920   0.888   5.048  1.00  0.77           H  
ATOM   2185 2HD1 LEU A 147      -1.439  -0.735   4.547  1.00  0.77           H  
ATOM   2186 3HD1 LEU A 147      -1.562  -0.257   6.245  1.00  0.77           H  
ATOM   2187 1HD2 LEU A 147       1.154   1.137   6.376  1.00  0.77           H  
ATOM   2188 2HD2 LEU A 147       0.545   0.018   7.609  1.00  0.77           H  
ATOM   2189 3HD2 LEU A 147       2.119  -0.280   6.836  1.00  0.77           H  
ATOM   2190  N   ALA A 148      -0.173  -5.563   4.899  1.00  0.79           N  
ATOM   2191  CA  ALA A 148       0.388  -6.903   4.992  1.00  0.79           C  
ATOM   2192  C   ALA A 148       1.504  -7.076   3.979  1.00  0.79           C  
ATOM   2193  O   ALA A 148       2.450  -7.816   4.212  1.00  0.79           O  
ATOM   2194  CB  ALA A 148      -0.696  -7.939   4.802  1.00  0.79           C  
ATOM   2195  H   ALA A 148      -1.178  -5.485   4.738  1.00  0.79           H  
ATOM   2196  HA  ALA A 148       0.813  -7.034   5.967  1.00  0.79           H  
ATOM   2197 1HB  ALA A 148      -0.269  -8.934   4.893  1.00  0.79           H  
ATOM   2198 2HB  ALA A 148      -1.463  -7.799   5.566  1.00  0.79           H  
ATOM   2199 3HB  ALA A 148      -1.140  -7.819   3.816  1.00  0.79           H  
ATOM   2200  N   ALA A 149       1.395  -6.376   2.854  1.00  0.80           N  
ATOM   2201  CA  ALA A 149       2.382  -6.380   1.783  1.00  0.80           C  
ATOM   2202  C   ALA A 149       3.759  -5.874   2.247  1.00  0.80           C  
ATOM   2203  O   ALA A 149       4.775  -6.197   1.629  1.00  0.80           O  
ATOM   2204  CB  ALA A 149       1.890  -5.514   0.641  1.00  0.80           C  
ATOM   2205  H   ALA A 149       0.573  -5.797   2.745  1.00  0.80           H  
ATOM   2206  HA  ALA A 149       2.499  -7.407   1.436  1.00  0.80           H  
ATOM   2207 1HB  ALA A 149       2.615  -5.540  -0.172  1.00  0.80           H  
ATOM   2208 2HB  ALA A 149       0.931  -5.887   0.285  1.00  0.80           H  
ATOM   2209 3HB  ALA A 149       1.774  -4.489   0.993  1.00  0.80           H  
ATOM   2210  N   LEU A 150       3.784  -5.023   3.282  1.00  0.80           N  
ATOM   2211  CA  LEU A 150       5.024  -4.439   3.781  1.00  0.80           C  
ATOM   2212  C   LEU A 150       5.563  -5.142   5.012  1.00  0.80           C  
ATOM   2213  O   LEU A 150       6.779  -5.196   5.228  1.00  0.80           O  
ATOM   2214  CB  LEU A 150       4.805  -2.982   4.141  1.00  0.80           C  
ATOM   2215  CG  LEU A 150       4.369  -2.102   3.027  1.00  0.80           C  
ATOM   2216  CD1 LEU A 150       4.164  -0.732   3.565  1.00  0.80           C  
ATOM   2217  CD2 LEU A 150       5.413  -2.127   1.951  1.00  0.80           C  
ATOM   2218  H   LEU A 150       2.922  -4.801   3.772  1.00  0.80           H  
ATOM   2219  HA  LEU A 150       5.768  -4.506   2.997  1.00  0.80           H  
ATOM   2220 1HB  LEU A 150       4.040  -2.935   4.923  1.00  0.80           H  
ATOM   2221 2HB  LEU A 150       5.734  -2.577   4.544  1.00  0.80           H  
ATOM   2222  HG  LEU A 150       3.415  -2.452   2.625  1.00  0.80           H  
ATOM   2223 1HD1 LEU A 150       3.844  -0.091   2.763  1.00  0.80           H  
ATOM   2224 2HD1 LEU A 150       3.407  -0.757   4.344  1.00  0.80           H  
ATOM   2225 3HD1 LEU A 150       5.097  -0.365   3.976  1.00  0.80           H  
ATOM   2226 1HD2 LEU A 150       5.124  -1.483   1.133  1.00  0.80           H  
ATOM   2227 2HD2 LEU A 150       6.336  -1.779   2.378  1.00  0.80           H  
ATOM   2228 3HD2 LEU A 150       5.536  -3.146   1.583  1.00  0.80           H  
ATOM   2229  N   TRP A 151       4.665  -5.692   5.825  1.00  0.79           N  
ATOM   2230  CA  TRP A 151       5.086  -6.343   7.058  1.00  0.79           C  
ATOM   2231  C   TRP A 151       6.297  -7.282   6.890  1.00  0.79           C  
ATOM   2232  O   TRP A 151       7.275  -7.035   7.583  1.00  0.79           O  
ATOM   2233  CB  TRP A 151       3.928  -7.054   7.757  1.00  0.79           C  
ATOM   2234  CG  TRP A 151       2.896  -6.097   8.217  1.00  0.79           C  
ATOM   2235  CD1 TRP A 151       1.570  -6.331   8.345  1.00  0.79           C  
ATOM   2236  CD2 TRP A 151       3.086  -4.713   8.539  1.00  0.79           C  
ATOM   2237  NE1 TRP A 151       0.925  -5.197   8.689  1.00  0.79           N  
ATOM   2238  CE2 TRP A 151       1.833  -4.193   8.822  1.00  0.79           C  
ATOM   2239  CE3 TRP A 151       4.196  -3.883   8.592  1.00  0.79           C  
ATOM   2240  CZ2 TRP A 151       1.652  -2.878   9.146  1.00  0.79           C  
ATOM   2241  CZ3 TRP A 151       4.020  -2.565   8.931  1.00  0.79           C  
ATOM   2242  CH2 TRP A 151       2.780  -2.066   9.198  1.00  0.79           C  
ATOM   2243  H   TRP A 151       3.672  -5.606   5.597  1.00  0.79           H  
ATOM   2244  HA  TRP A 151       5.403  -5.560   7.743  1.00  0.79           H  
ATOM   2245 1HB  TRP A 151       3.438  -7.744   7.083  1.00  0.79           H  
ATOM   2246 2HB  TRP A 151       4.299  -7.619   8.607  1.00  0.79           H  
ATOM   2247  HD1 TRP A 151       1.084  -7.284   8.159  1.00  0.79           H  
ATOM   2248  HE1 TRP A 151      -0.092  -5.124   8.790  1.00  0.79           H  
ATOM   2249  HE3 TRP A 151       5.189  -4.268   8.373  1.00  0.79           H  
ATOM   2250  HZ2 TRP A 151       0.672  -2.486   9.350  1.00  0.79           H  
ATOM   2251  HZ3 TRP A 151       4.896  -1.944   8.975  1.00  0.79           H  
ATOM   2252  HH2 TRP A 151       2.673  -1.016   9.457  1.00  0.79           H  
ATOM   2253  N   PRO A 152       6.320  -8.303   5.966  1.00  0.78           N  
ATOM   2254  CA  PRO A 152       7.409  -9.264   5.771  1.00  0.78           C  
ATOM   2255  C   PRO A 152       8.713  -8.622   5.297  1.00  0.78           C  
ATOM   2256  O   PRO A 152       9.770  -9.252   5.342  1.00  0.78           O  
ATOM   2257  CB  PRO A 152       6.847 -10.231   4.721  1.00  0.78           C  
ATOM   2258  CG  PRO A 152       5.808  -9.455   3.991  1.00  0.78           C  
ATOM   2259  CD  PRO A 152       5.190  -8.557   5.022  1.00  0.78           C  
ATOM   2260  HA  PRO A 152       7.571  -9.817   6.698  1.00  0.78           H  
ATOM   2261 1HB  PRO A 152       7.658 -10.573   4.065  1.00  0.78           H  
ATOM   2262 2HB  PRO A 152       6.441 -11.123   5.221  1.00  0.78           H  
ATOM   2263 1HG  PRO A 152       6.266  -8.883   3.165  1.00  0.78           H  
ATOM   2264 2HG  PRO A 152       5.071 -10.132   3.534  1.00  0.78           H  
ATOM   2265 1HD  PRO A 152       4.886  -7.708   4.464  1.00  0.78           H  
ATOM   2266 2HD  PRO A 152       4.357  -9.065   5.513  1.00  0.78           H  
ATOM   2267  N   ILE A 153       8.642  -7.395   4.785  1.00  0.77           N  
ATOM   2268  CA  ILE A 153       9.831  -6.695   4.340  1.00  0.77           C  
ATOM   2269  C   ILE A 153      10.501  -6.118   5.576  1.00  0.77           C  
ATOM   2270  O   ILE A 153      11.721  -6.163   5.732  1.00  0.77           O  
ATOM   2271  CB  ILE A 153       9.497  -5.573   3.357  1.00  0.77           C  
ATOM   2272  CG1 ILE A 153       8.891  -6.137   2.076  1.00  0.77           C  
ATOM   2273  CG2 ILE A 153      10.734  -4.804   3.046  1.00  0.77           C  
ATOM   2274  CD1 ILE A 153       8.318  -5.070   1.163  1.00  0.77           C  
ATOM   2275  H   ILE A 153       7.765  -6.885   4.765  1.00  0.77           H  
ATOM   2276  HA  ILE A 153      10.510  -7.400   3.864  1.00  0.77           H  
ATOM   2277  HB  ILE A 153       8.765  -4.901   3.797  1.00  0.77           H  
ATOM   2278 1HG1 ILE A 153       9.654  -6.689   1.532  1.00  0.77           H  
ATOM   2279 2HG1 ILE A 153       8.083  -6.825   2.344  1.00  0.77           H  
ATOM   2280 1HG2 ILE A 153      10.464  -4.044   2.371  1.00  0.77           H  
ATOM   2281 2HG2 ILE A 153      11.141  -4.370   3.958  1.00  0.77           H  
ATOM   2282 3HG2 ILE A 153      11.477  -5.457   2.588  1.00  0.77           H  
ATOM   2283 1HD1 ILE A 153       7.894  -5.539   0.276  1.00  0.77           H  
ATOM   2284 2HD1 ILE A 153       7.549  -4.527   1.681  1.00  0.77           H  
ATOM   2285 3HD1 ILE A 153       9.099  -4.387   0.872  1.00  0.77           H  
ATOM   2286  N   ILE A 154       9.668  -5.535   6.434  1.00  0.75           N  
ATOM   2287  CA  ILE A 154      10.087  -4.955   7.703  1.00  0.75           C  
ATOM   2288  C   ILE A 154      10.532  -6.017   8.714  1.00  0.75           C  
ATOM   2289  O   ILE A 154      11.556  -5.854   9.378  1.00  0.75           O  
ATOM   2290  CB  ILE A 154       8.949  -4.075   8.260  1.00  0.75           C  
ATOM   2291  CG1 ILE A 154       8.808  -2.842   7.338  1.00  0.75           C  
ATOM   2292  CG2 ILE A 154       9.125  -3.696   9.757  1.00  0.75           C  
ATOM   2293  CD1 ILE A 154       7.581  -2.020   7.577  1.00  0.75           C  
ATOM   2294  H   ILE A 154       8.674  -5.524   6.196  1.00  0.75           H  
ATOM   2295  HA  ILE A 154      10.936  -4.310   7.503  1.00  0.75           H  
ATOM   2296  HB  ILE A 154       8.019  -4.636   8.165  1.00  0.75           H  
ATOM   2297 1HG1 ILE A 154       9.679  -2.204   7.478  1.00  0.75           H  
ATOM   2298 2HG1 ILE A 154       8.790  -3.185   6.298  1.00  0.75           H  
ATOM   2299 1HG2 ILE A 154       8.271  -3.103  10.081  1.00  0.75           H  
ATOM   2300 2HG2 ILE A 154       9.181  -4.608  10.358  1.00  0.75           H  
ATOM   2301 3HG2 ILE A 154      10.004  -3.131   9.909  1.00  0.75           H  
ATOM   2302 1HD1 ILE A 154       7.576  -1.183   6.882  1.00  0.75           H  
ATOM   2303 2HD1 ILE A 154       6.702  -2.635   7.409  1.00  0.75           H  
ATOM   2304 3HD1 ILE A 154       7.580  -1.646   8.600  1.00  0.75           H  
ATOM   2305  N   GLY A 155       9.772  -7.105   8.815  1.00  0.73           N  
ATOM   2306  CA  GLY A 155      10.067  -8.180   9.754  1.00  0.73           C  
ATOM   2307  C   GLY A 155       9.032  -9.304   9.675  1.00  0.73           C  
ATOM   2308  O   GLY A 155       8.111  -9.259   8.872  1.00  0.73           O  
ATOM   2309  H   GLY A 155       8.944  -7.179   8.235  1.00  0.73           H  
ATOM   2310 1HA  GLY A 155      11.053  -8.576   9.562  1.00  0.73           H  
ATOM   2311 2HA  GLY A 155      10.080  -7.767  10.758  1.00  0.73           H  
ATOM   2312  N   SER A 156       9.180 -10.324  10.498  1.00  0.71           N  
ATOM   2313  CA  SER A 156       8.264 -11.447  10.461  1.00  0.71           C  
ATOM   2314  C   SER A 156       8.358 -12.319  11.715  1.00  0.71           C  
ATOM   2315  O   SER A 156       9.442 -12.501  12.262  1.00  0.71           O  
ATOM   2316  CB  SER A 156       8.562 -12.294   9.230  1.00  0.71           C  
ATOM   2317  OG  SER A 156       7.725 -13.418   9.163  1.00  0.71           O  
ATOM   2318  H   SER A 156       9.925 -10.292  11.189  1.00  0.71           H  
ATOM   2319  HA  SER A 156       7.260 -11.040  10.377  1.00  0.71           H  
ATOM   2320 1HB  SER A 156       8.434 -11.696   8.329  1.00  0.71           H  
ATOM   2321 2HB  SER A 156       9.605 -12.614   9.259  1.00  0.71           H  
ATOM   2322  HG  SER A 156       7.901 -13.918   9.967  1.00  0.71           H  
ATOM   2323  N   PRO A 157       7.232 -12.885  12.171  1.00  0.69           N  
ATOM   2324  CA  PRO A 157       5.832 -12.706  11.781  1.00  0.69           C  
ATOM   2325  C   PRO A 157       5.246 -11.417  12.331  1.00  0.69           C  
ATOM   2326  O   PRO A 157       5.731 -10.902  13.335  1.00  0.69           O  
ATOM   2327  CB  PRO A 157       5.161 -13.913  12.429  1.00  0.69           C  
ATOM   2328  CG  PRO A 157       6.001 -14.185  13.647  1.00  0.69           C  
ATOM   2329  CD  PRO A 157       7.421 -13.876  13.224  1.00  0.69           C  
ATOM   2330  HA  PRO A 157       5.727 -12.752  10.687  1.00  0.69           H  
ATOM   2331 1HB  PRO A 157       4.110 -13.667  12.682  1.00  0.69           H  
ATOM   2332 2HB  PRO A 157       5.133 -14.757  11.724  1.00  0.69           H  
ATOM   2333 1HG  PRO A 157       5.672 -13.542  14.451  1.00  0.69           H  
ATOM   2334 2HG  PRO A 157       5.864 -15.221  13.992  1.00  0.69           H  
ATOM   2335 1HD  PRO A 157       7.997 -13.442  14.050  1.00  0.69           H  
ATOM   2336 2HD  PRO A 157       7.909 -14.772  12.815  1.00  0.69           H  
ATOM   2337  N   ALA A 158       4.170 -10.936  11.730  1.00  0.66           N  
ATOM   2338  CA  ALA A 158       3.438  -9.847  12.360  1.00  0.66           C  
ATOM   2339  C   ALA A 158       2.298 -10.430  13.172  1.00  0.66           C  
ATOM   2340  O   ALA A 158       1.669 -11.404  12.753  1.00  0.66           O  
ATOM   2341  CB  ALA A 158       2.900  -8.861  11.338  1.00  0.66           C  
ATOM   2342  H   ALA A 158       3.823 -11.351  10.875  1.00  0.66           H  
ATOM   2343  HA  ALA A 158       4.104  -9.327  13.042  1.00  0.66           H  
ATOM   2344 1HB  ALA A 158       2.372  -8.071  11.859  1.00  0.66           H  
ATOM   2345 2HB  ALA A 158       3.718  -8.435  10.775  1.00  0.66           H  
ATOM   2346 3HB  ALA A 158       2.218  -9.366  10.658  1.00  0.66           H  
ATOM   2347  N   TYR A 159       1.991  -9.796  14.287  1.00  0.65           N  
ATOM   2348  CA  TYR A 159       0.864 -10.180  15.112  1.00  0.65           C  
ATOM   2349  C   TYR A 159      -0.077  -9.000  15.224  1.00  0.65           C  
ATOM   2350  O   TYR A 159       0.378  -7.861  15.353  1.00  0.65           O  
ATOM   2351  CB  TYR A 159       1.334 -10.514  16.534  1.00  0.65           C  
ATOM   2352  CG  TYR A 159       2.331 -11.625  16.665  1.00  0.65           C  
ATOM   2353  CD1 TYR A 159       3.689 -11.350  16.549  1.00  0.65           C  
ATOM   2354  CD2 TYR A 159       1.905 -12.909  16.928  1.00  0.65           C  
ATOM   2355  CE1 TYR A 159       4.604 -12.354  16.698  1.00  0.65           C  
ATOM   2356  CE2 TYR A 159       2.830 -13.922  17.075  1.00  0.65           C  
ATOM   2357  CZ  TYR A 159       4.174 -13.646  16.963  1.00  0.65           C  
ATOM   2358  OH  TYR A 159       5.096 -14.656  17.119  1.00  0.65           O  
ATOM   2359  H   TYR A 159       2.591  -9.039  14.595  1.00  0.65           H  
ATOM   2360  HA  TYR A 159       0.335 -11.018  14.658  1.00  0.65           H  
ATOM   2361 1HB  TYR A 159       1.775  -9.617  16.980  1.00  0.65           H  
ATOM   2362 2HB  TYR A 159       0.465 -10.773  17.136  1.00  0.65           H  
ATOM   2363  HD1 TYR A 159       4.029 -10.340  16.348  1.00  0.65           H  
ATOM   2364  HD2 TYR A 159       0.840 -13.123  17.022  1.00  0.65           H  
ATOM   2365  HE1 TYR A 159       5.658 -12.141  16.611  1.00  0.65           H  
ATOM   2366  HE2 TYR A 159       2.497 -14.939  17.286  1.00  0.65           H  
ATOM   2367  HH  TYR A 159       5.977 -14.315  16.944  1.00  0.65           H  
ATOM   2368  N   TYR A 160      -1.376  -9.258  15.230  1.00  0.63           N  
ATOM   2369  CA  TYR A 160      -2.316  -8.180  15.497  1.00  0.63           C  
ATOM   2370  C   TYR A 160      -2.636  -8.237  16.980  1.00  0.63           C  
ATOM   2371  O   TYR A 160      -3.095  -9.264  17.480  1.00  0.63           O  
ATOM   2372  CB  TYR A 160      -3.554  -8.282  14.617  1.00  0.63           C  
ATOM   2373  CG  TYR A 160      -4.547  -7.194  14.848  1.00  0.63           C  
ATOM   2374  CD1 TYR A 160      -4.245  -5.897  14.464  1.00  0.63           C  
ATOM   2375  CD2 TYR A 160      -5.767  -7.488  15.422  1.00  0.63           C  
ATOM   2376  CE1 TYR A 160      -5.155  -4.895  14.674  1.00  0.63           C  
ATOM   2377  CE2 TYR A 160      -6.684  -6.489  15.628  1.00  0.63           C  
ATOM   2378  CZ  TYR A 160      -6.386  -5.196  15.266  1.00  0.63           C  
ATOM   2379  OH  TYR A 160      -7.312  -4.203  15.496  1.00  0.63           O  
ATOM   2380  H   TYR A 160      -1.709 -10.201  15.085  1.00  0.63           H  
ATOM   2381  HA  TYR A 160      -1.837  -7.220  15.296  1.00  0.63           H  
ATOM   2382 1HB  TYR A 160      -3.267  -8.248  13.590  1.00  0.63           H  
ATOM   2383 2HB  TYR A 160      -4.046  -9.236  14.789  1.00  0.63           H  
ATOM   2384  HD1 TYR A 160      -3.282  -5.671  14.010  1.00  0.63           H  
ATOM   2385  HD2 TYR A 160      -6.002  -8.512  15.712  1.00  0.63           H  
ATOM   2386  HE1 TYR A 160      -4.912  -3.876  14.383  1.00  0.63           H  
ATOM   2387  HE2 TYR A 160      -7.646  -6.718  16.085  1.00  0.63           H  
ATOM   2388  HH  TYR A 160      -6.902  -3.333  15.295  1.00  0.63           H  
ATOM   2389  N   MET A 161      -2.342  -7.157  17.687  1.00  0.63           N  
ATOM   2390  CA  MET A 161      -2.489  -7.108  19.135  1.00  0.63           C  
ATOM   2391  C   MET A 161      -3.682  -6.277  19.589  1.00  0.63           C  
ATOM   2392  O   MET A 161      -3.760  -5.878  20.752  1.00  0.63           O  
ATOM   2393  CB  MET A 161      -1.210  -6.578  19.759  1.00  0.63           C  
ATOM   2394  CG  MET A 161       0.021  -7.375  19.338  1.00  0.63           C  
ATOM   2395  SD  MET A 161      -0.049  -9.132  19.741  1.00  0.63           S  
ATOM   2396  CE  MET A 161       0.155  -9.133  21.495  1.00  0.63           C  
ATOM   2397  H   MET A 161      -1.988  -6.341  17.196  1.00  0.63           H  
ATOM   2398  HA  MET A 161      -2.649  -8.124  19.494  1.00  0.63           H  
ATOM   2399 1HB  MET A 161      -1.063  -5.538  19.452  1.00  0.63           H  
ATOM   2400 2HB  MET A 161      -1.289  -6.596  20.847  1.00  0.63           H  
ATOM   2401 1HG  MET A 161       0.179  -7.269  18.261  1.00  0.63           H  
ATOM   2402 2HG  MET A 161       0.868  -6.952  19.849  1.00  0.63           H  
ATOM   2403 1HE  MET A 161       0.130 -10.157  21.864  1.00  0.63           H  
ATOM   2404 2HE  MET A 161       1.108  -8.688  21.740  1.00  0.63           H  
ATOM   2405 3HE  MET A 161      -0.650  -8.560  21.956  1.00  0.63           H  
ATOM   2406  N   GLY A 162      -4.618  -6.030  18.687  1.00  0.64           N  
ATOM   2407  CA  GLY A 162      -5.773  -5.208  19.014  1.00  0.64           C  
ATOM   2408  C   GLY A 162      -5.471  -3.716  18.909  1.00  0.64           C  
ATOM   2409  O   GLY A 162      -5.179  -3.212  17.824  1.00  0.64           O  
ATOM   2410  H   GLY A 162      -4.511  -6.408  17.756  1.00  0.64           H  
ATOM   2411 1HA  GLY A 162      -6.598  -5.459  18.348  1.00  0.64           H  
ATOM   2412 2HA  GLY A 162      -6.105  -5.439  20.025  1.00  0.64           H  
ATOM   2413  N   THR A 163      -5.615  -2.994  20.010  1.00  0.65           N  
ATOM   2414  CA  THR A 163      -5.481  -1.544  19.965  1.00  0.65           C  
ATOM   2415  C   THR A 163      -4.048  -1.052  19.969  1.00  0.65           C  
ATOM   2416  O   THR A 163      -3.111  -1.769  20.332  1.00  0.65           O  
ATOM   2417  CB  THR A 163      -6.193  -0.892  21.162  1.00  0.65           C  
ATOM   2418  OG1 THR A 163      -5.540  -1.282  22.403  1.00  0.65           O  
ATOM   2419  CG2 THR A 163      -7.629  -1.355  21.204  1.00  0.65           C  
ATOM   2420  H   THR A 163      -5.832  -3.459  20.882  1.00  0.65           H  
ATOM   2421  HA  THR A 163      -5.954  -1.189  19.048  1.00  0.65           H  
ATOM   2422  HB  THR A 163      -6.166   0.194  21.067  1.00  0.65           H  
ATOM   2423  HG1 THR A 163      -6.126  -1.074  23.148  1.00  0.65           H  
ATOM   2424 1HG2 THR A 163      -8.135  -0.895  22.054  1.00  0.65           H  
ATOM   2425 2HG2 THR A 163      -8.132  -1.065  20.282  1.00  0.65           H  
ATOM   2426 3HG2 THR A 163      -7.657  -2.439  21.308  1.00  0.65           H  
ATOM   2427  N   VAL A 164      -3.912   0.228  19.659  1.00  0.67           N  
ATOM   2428  CA  VAL A 164      -2.644   0.928  19.684  1.00  0.67           C  
ATOM   2429  C   VAL A 164      -2.022   0.900  21.066  1.00  0.67           C  
ATOM   2430  O   VAL A 164      -0.833   0.598  21.235  1.00  0.67           O  
ATOM   2431  CB  VAL A 164      -2.920   2.369  19.246  1.00  0.67           C  
ATOM   2432  CG1 VAL A 164      -1.783   3.202  19.492  1.00  0.67           C  
ATOM   2433  CG2 VAL A 164      -3.233   2.376  17.779  1.00  0.67           C  
ATOM   2434  H   VAL A 164      -4.733   0.745  19.375  1.00  0.67           H  
ATOM   2435  HA  VAL A 164      -1.967   0.454  18.975  1.00  0.67           H  
ATOM   2436  HB  VAL A 164      -3.765   2.771  19.810  1.00  0.67           H  
ATOM   2437 1HG1 VAL A 164      -2.008   4.221  19.179  1.00  0.67           H  
ATOM   2438 2HG1 VAL A 164      -1.581   3.185  20.543  1.00  0.67           H  
ATOM   2439 3HG1 VAL A 164      -0.955   2.835  18.964  1.00  0.67           H  
ATOM   2440 1HG2 VAL A 164      -3.445   3.390  17.469  1.00  0.67           H  
ATOM   2441 2HG2 VAL A 164      -2.387   1.982  17.209  1.00  0.67           H  
ATOM   2442 3HG2 VAL A 164      -4.095   1.771  17.621  1.00  0.67           H  
ATOM   2443  N   GLU A 165      -2.863   1.169  22.053  1.00  0.70           N  
ATOM   2444  CA  GLU A 165      -2.459   1.176  23.438  1.00  0.70           C  
ATOM   2445  C   GLU A 165      -1.887  -0.188  23.810  1.00  0.70           C  
ATOM   2446  O   GLU A 165      -0.822  -0.278  24.433  1.00  0.70           O  
ATOM   2447  CB  GLU A 165      -3.681   1.498  24.304  1.00  0.70           C  
ATOM   2448  CG  GLU A 165      -3.424   1.651  25.797  1.00  0.70           C  
ATOM   2449  CD  GLU A 165      -4.668   1.951  26.603  1.00  0.70           C  
ATOM   2450  OE1 GLU A 165      -5.727   2.043  26.028  1.00  0.70           O  
ATOM   2451  OE2 GLU A 165      -4.551   2.091  27.801  1.00  0.70           O  
ATOM   2452  H   GLU A 165      -3.818   1.388  21.819  1.00  0.70           H  
ATOM   2453  HA  GLU A 165      -1.689   1.938  23.578  1.00  0.70           H  
ATOM   2454 1HB  GLU A 165      -4.135   2.417  23.952  1.00  0.70           H  
ATOM   2455 2HB  GLU A 165      -4.422   0.708  24.181  1.00  0.70           H  
ATOM   2456 1HG  GLU A 165      -2.933   0.758  26.185  1.00  0.70           H  
ATOM   2457 2HG  GLU A 165      -2.767   2.490  25.926  1.00  0.70           H  
ATOM   2458  N   ALA A 166      -2.589  -1.263  23.400  1.00  0.73           N  
ATOM   2459  CA  ALA A 166      -2.134  -2.610  23.710  1.00  0.73           C  
ATOM   2460  C   ALA A 166      -0.774  -2.915  23.117  1.00  0.73           C  
ATOM   2461  O   ALA A 166       0.068  -3.499  23.793  1.00  0.73           O  
ATOM   2462  CB  ALA A 166      -3.123  -3.633  23.203  1.00  0.73           C  
ATOM   2463  H   ALA A 166      -3.468  -1.149  22.889  1.00  0.73           H  
ATOM   2464  HA  ALA A 166      -2.059  -2.692  24.794  1.00  0.73           H  
ATOM   2465 1HB  ALA A 166      -2.788  -4.634  23.467  1.00  0.73           H  
ATOM   2466 2HB  ALA A 166      -4.099  -3.447  23.645  1.00  0.73           H  
ATOM   2467 3HB  ALA A 166      -3.203  -3.561  22.117  1.00  0.73           H  
ATOM   2468  N   SER A 167      -0.510  -2.490  21.880  1.00  0.77           N  
ATOM   2469  CA  SER A 167       0.796  -2.817  21.311  1.00  0.77           C  
ATOM   2470  C   SER A 167       1.907  -2.213  22.142  1.00  0.77           C  
ATOM   2471  O   SER A 167       2.902  -2.882  22.452  1.00  0.77           O  
ATOM   2472  CB  SER A 167       0.941  -2.365  19.883  1.00  0.77           C  
ATOM   2473  OG  SER A 167       2.229  -2.698  19.415  1.00  0.77           O  
ATOM   2474  H   SER A 167      -1.230  -2.003  21.340  1.00  0.77           H  
ATOM   2475  HA  SER A 167       0.911  -3.901  21.328  1.00  0.77           H  
ATOM   2476 1HB  SER A 167       0.192  -2.865  19.277  1.00  0.77           H  
ATOM   2477 2HB  SER A 167       0.773  -1.291  19.803  1.00  0.77           H  
ATOM   2478  HG  SER A 167       2.179  -2.714  18.439  1.00  0.77           H  
ATOM   2479  N   CYS A 168       1.744  -0.947  22.518  1.00  0.82           N  
ATOM   2480  CA  CYS A 168       2.774  -0.321  23.321  1.00  0.82           C  
ATOM   2481  C   CYS A 168       2.923  -1.003  24.668  1.00  0.82           C  
ATOM   2482  O   CYS A 168       4.043  -1.228  25.129  1.00  0.82           O  
ATOM   2483  CB  CYS A 168       2.458   1.131  23.560  1.00  0.82           C  
ATOM   2484  SG  CYS A 168       2.622   2.151  22.174  1.00  0.82           S  
ATOM   2485  H   CYS A 168       0.899  -0.436  22.241  1.00  0.82           H  
ATOM   2486  HA  CYS A 168       3.719  -0.389  22.785  1.00  0.82           H  
ATOM   2487 1HB  CYS A 168       1.426   1.212  23.902  1.00  0.82           H  
ATOM   2488 2HB  CYS A 168       3.102   1.520  24.344  1.00  0.82           H  
ATOM   2489  HG  CYS A 168       2.463   3.295  22.834  1.00  0.82           H  
ATOM   2490  N   ALA A 169       1.801  -1.372  25.292  1.00  0.87           N  
ATOM   2491  CA  ALA A 169       1.858  -2.033  26.587  1.00  0.87           C  
ATOM   2492  C   ALA A 169       2.612  -3.361  26.495  1.00  0.87           C  
ATOM   2493  O   ALA A 169       3.435  -3.673  27.354  1.00  0.87           O  
ATOM   2494  CB  ALA A 169       0.452  -2.257  27.108  1.00  0.87           C  
ATOM   2495  H   ALA A 169       0.890  -1.169  24.873  1.00  0.87           H  
ATOM   2496  HA  ALA A 169       2.398  -1.384  27.276  1.00  0.87           H  
ATOM   2497 1HB  ALA A 169       0.498  -2.728  28.089  1.00  0.87           H  
ATOM   2498 2HB  ALA A 169      -0.063  -1.298  27.183  1.00  0.87           H  
ATOM   2499 3HB  ALA A 169      -0.085  -2.904  26.418  1.00  0.87           H  
ATOM   2500  N   VAL A 170       2.391  -4.113  25.412  1.00  0.93           N  
ATOM   2501  CA  VAL A 170       3.072  -5.390  25.215  1.00  0.93           C  
ATOM   2502  C   VAL A 170       4.570  -5.196  25.095  1.00  0.93           C  
ATOM   2503  O   VAL A 170       5.362  -5.932  25.708  1.00  0.93           O  
ATOM   2504  CB  VAL A 170       2.528  -6.095  23.951  1.00  0.93           C  
ATOM   2505  CG1 VAL A 170       3.388  -7.315  23.582  1.00  0.93           C  
ATOM   2506  CG2 VAL A 170       1.092  -6.547  24.226  1.00  0.93           C  
ATOM   2507  H   VAL A 170       1.702  -3.805  24.725  1.00  0.93           H  
ATOM   2508  HA  VAL A 170       2.870  -6.022  26.080  1.00  0.93           H  
ATOM   2509  HB  VAL A 170       2.545  -5.392  23.115  1.00  0.93           H  
ATOM   2510 1HG1 VAL A 170       2.991  -7.786  22.691  1.00  0.93           H  
ATOM   2511 2HG1 VAL A 170       4.411  -6.990  23.385  1.00  0.93           H  
ATOM   2512 3HG1 VAL A 170       3.384  -8.028  24.404  1.00  0.93           H  
ATOM   2513 1HG2 VAL A 170       0.686  -7.017  23.349  1.00  0.93           H  
ATOM   2514 2HG2 VAL A 170       1.091  -7.253  25.055  1.00  0.93           H  
ATOM   2515 3HG2 VAL A 170       0.483  -5.703  24.486  1.00  0.93           H  
ATOM   2516  N   LYS A 171       4.971  -4.205  24.307  1.00  1.01           N  
ATOM   2517  CA  LYS A 171       6.383  -3.955  24.126  1.00  1.01           C  
ATOM   2518  C   LYS A 171       7.039  -3.440  25.394  1.00  1.01           C  
ATOM   2519  O   LYS A 171       8.116  -3.908  25.770  1.00  1.01           O  
ATOM   2520  CB  LYS A 171       6.605  -3.002  22.983  1.00  1.01           C  
ATOM   2521  CG  LYS A 171       8.063  -2.711  22.713  1.00  1.01           C  
ATOM   2522  CD  LYS A 171       8.835  -3.968  22.386  1.00  1.01           C  
ATOM   2523  CE  LYS A 171      10.157  -3.674  21.678  1.00  1.01           C  
ATOM   2524  NZ  LYS A 171      11.031  -2.715  22.394  1.00  1.01           N  
ATOM   2525  H   LYS A 171       4.278  -3.634  23.813  1.00  1.01           H  
ATOM   2526  HA  LYS A 171       6.861  -4.899  23.868  1.00  1.01           H  
ATOM   2527 1HB  LYS A 171       6.158  -3.412  22.083  1.00  1.01           H  
ATOM   2528 2HB  LYS A 171       6.098  -2.058  23.198  1.00  1.01           H  
ATOM   2529 1HG  LYS A 171       8.135  -2.031  21.882  1.00  1.01           H  
ATOM   2530 2HG  LYS A 171       8.511  -2.252  23.589  1.00  1.01           H  
ATOM   2531 1HD  LYS A 171       9.050  -4.508  23.308  1.00  1.01           H  
ATOM   2532 2HD  LYS A 171       8.230  -4.609  21.741  1.00  1.01           H  
ATOM   2533 1HE  LYS A 171      10.692  -4.617  21.569  1.00  1.01           H  
ATOM   2534 2HE  LYS A 171       9.942  -3.263  20.701  1.00  1.01           H  
ATOM   2535 1HZ  LYS A 171      11.879  -2.585  21.867  1.00  1.01           H  
ATOM   2536 2HZ  LYS A 171      10.533  -1.821  22.450  1.00  1.01           H  
ATOM   2537 3HZ  LYS A 171      11.269  -3.047  23.344  1.00  1.01           H  
ATOM   2538  N   LEU A 172       6.402  -2.497  26.078  1.00  1.09           N  
ATOM   2539  CA  LEU A 172       7.009  -1.987  27.288  1.00  1.09           C  
ATOM   2540  C   LEU A 172       7.136  -3.073  28.332  1.00  1.09           C  
ATOM   2541  O   LEU A 172       8.156  -3.146  29.008  1.00  1.09           O  
ATOM   2542  CB  LEU A 172       6.234  -0.811  27.830  1.00  1.09           C  
ATOM   2543  CG  LEU A 172       6.335   0.431  27.031  1.00  1.09           C  
ATOM   2544  CD1 LEU A 172       5.389   1.420  27.576  1.00  1.09           C  
ATOM   2545  CD2 LEU A 172       7.758   0.941  27.109  1.00  1.09           C  
ATOM   2546  H   LEU A 172       5.509  -2.129  25.756  1.00  1.09           H  
ATOM   2547  HA  LEU A 172       8.008  -1.637  27.041  1.00  1.09           H  
ATOM   2548 1HB  LEU A 172       5.178  -1.088  27.891  1.00  1.09           H  
ATOM   2549 2HB  LEU A 172       6.608  -0.588  28.819  1.00  1.09           H  
ATOM   2550  HG  LEU A 172       6.068   0.230  25.991  1.00  1.09           H  
ATOM   2551 1HD1 LEU A 172       5.465   2.332  26.993  1.00  1.09           H  
ATOM   2552 2HD1 LEU A 172       4.384   1.004  27.508  1.00  1.09           H  
ATOM   2553 3HD1 LEU A 172       5.623   1.623  28.609  1.00  1.09           H  
ATOM   2554 1HD2 LEU A 172       7.844   1.852  26.528  1.00  1.09           H  
ATOM   2555 2HD2 LEU A 172       8.018   1.143  28.148  1.00  1.09           H  
ATOM   2556 3HD2 LEU A 172       8.435   0.193  26.710  1.00  1.09           H  
ATOM   2557  N   ILE A 173       6.143  -3.951  28.443  1.00  1.19           N  
ATOM   2558  CA  ILE A 173       6.252  -5.033  29.402  1.00  1.19           C  
ATOM   2559  C   ILE A 173       7.415  -5.937  29.029  1.00  1.19           C  
ATOM   2560  O   ILE A 173       8.195  -6.335  29.895  1.00  1.19           O  
ATOM   2561  CB  ILE A 173       4.949  -5.813  29.540  1.00  1.19           C  
ATOM   2562  CG1 ILE A 173       3.895  -4.894  30.218  1.00  1.19           C  
ATOM   2563  CG2 ILE A 173       5.204  -7.069  30.364  1.00  1.19           C  
ATOM   2564  CD1 ILE A 173       2.487  -5.407  30.152  1.00  1.19           C  
ATOM   2565  H   ILE A 173       5.294  -3.861  27.883  1.00  1.19           H  
ATOM   2566  HA  ILE A 173       6.464  -4.609  30.370  1.00  1.19           H  
ATOM   2567  HB  ILE A 173       4.572  -6.080  28.549  1.00  1.19           H  
ATOM   2568 1HG1 ILE A 173       4.167  -4.771  31.265  1.00  1.19           H  
ATOM   2569 2HG1 ILE A 173       3.925  -3.918  29.743  1.00  1.19           H  
ATOM   2570 1HG2 ILE A 173       4.277  -7.628  30.471  1.00  1.19           H  
ATOM   2571 2HG2 ILE A 173       5.947  -7.687  29.859  1.00  1.19           H  
ATOM   2572 3HG2 ILE A 173       5.577  -6.786  31.351  1.00  1.19           H  
ATOM   2573 1HD1 ILE A 173       1.823  -4.707  30.648  1.00  1.19           H  
ATOM   2574 2HD1 ILE A 173       2.192  -5.510  29.105  1.00  1.19           H  
ATOM   2575 3HD1 ILE A 173       2.427  -6.375  30.645  1.00  1.19           H  
ATOM   2576  N   SER A 174       7.565  -6.245  27.742  1.00  1.29           N  
ATOM   2577  CA  SER A 174       8.680  -7.073  27.322  1.00  1.29           C  
ATOM   2578  C   SER A 174      10.008  -6.401  27.718  1.00  1.29           C  
ATOM   2579  O   SER A 174      10.937  -7.075  28.181  1.00  1.29           O  
ATOM   2580  CB  SER A 174       8.613  -7.285  25.818  1.00  1.29           C  
ATOM   2581  OG  SER A 174       7.457  -8.007  25.468  1.00  1.29           O  
ATOM   2582  H   SER A 174       6.890  -5.922  27.047  1.00  1.29           H  
ATOM   2583  HA  SER A 174       8.610  -8.037  27.827  1.00  1.29           H  
ATOM   2584 1HB  SER A 174       8.612  -6.326  25.313  1.00  1.29           H  
ATOM   2585 2HB  SER A 174       9.497  -7.825  25.490  1.00  1.29           H  
ATOM   2586  HG  SER A 174       6.700  -7.422  25.701  1.00  1.29           H  
ATOM   2587  N   ASN A 175      10.089  -5.069  27.567  1.00  1.39           N  
ATOM   2588  CA  ASN A 175      11.290  -4.321  27.935  1.00  1.39           C  
ATOM   2589  C   ASN A 175      11.542  -4.380  29.452  1.00  1.39           C  
ATOM   2590  O   ASN A 175      12.693  -4.487  29.898  1.00  1.39           O  
ATOM   2591  CB  ASN A 175      11.171  -2.869  27.526  1.00  1.39           C  
ATOM   2592  CG  ASN A 175      11.212  -2.600  26.050  1.00  1.39           C  
ATOM   2593  OD1 ASN A 175      11.658  -3.382  25.181  1.00  1.39           O  
ATOM   2594  ND2 ASN A 175      10.738  -1.440  25.739  1.00  1.39           N  
ATOM   2595  H   ASN A 175       9.296  -4.572  27.158  1.00  1.39           H  
ATOM   2596  HA  ASN A 175      12.149  -4.768  27.435  1.00  1.39           H  
ATOM   2597 1HB  ASN A 175      10.256  -2.452  27.922  1.00  1.39           H  
ATOM   2598 2HB  ASN A 175      11.989  -2.316  27.983  1.00  1.39           H  
ATOM   2599 1HD2 ASN A 175      10.725  -1.134  24.797  1.00  1.39           H  
ATOM   2600 2HD2 ASN A 175      10.377  -0.839  26.454  1.00  1.39           H  
ATOM   2601  N   MET A 176      10.456  -4.349  30.253  1.00  1.49           N  
ATOM   2602  CA  MET A 176      10.557  -4.420  31.715  1.00  1.49           C  
ATOM   2603  C   MET A 176      11.208  -5.736  32.082  1.00  1.49           C  
ATOM   2604  O   MET A 176      12.113  -5.794  32.920  1.00  1.49           O  
ATOM   2605  CB  MET A 176       9.171  -4.381  32.374  1.00  1.49           C  
ATOM   2606  CG  MET A 176       8.407  -3.086  32.273  1.00  1.49           C  
ATOM   2607  SD  MET A 176       6.673  -3.248  32.846  1.00  1.49           S  
ATOM   2608  CE  MET A 176       6.757  -3.408  34.608  1.00  1.49           C  
ATOM   2609  H   MET A 176       9.536  -4.236  29.825  1.00  1.49           H  
ATOM   2610  HA  MET A 176      11.181  -3.602  32.077  1.00  1.49           H  
ATOM   2611 1HB  MET A 176       8.549  -5.155  31.958  1.00  1.49           H  
ATOM   2612 2HB  MET A 176       9.281  -4.607  33.433  1.00  1.49           H  
ATOM   2613 1HG  MET A 176       8.898  -2.340  32.838  1.00  1.49           H  
ATOM   2614 2HG  MET A 176       8.399  -2.746  31.268  1.00  1.49           H  
ATOM   2615 1HE  MET A 176       5.751  -3.524  35.011  1.00  1.49           H  
ATOM   2616 2HE  MET A 176       7.361  -4.278  34.873  1.00  1.49           H  
ATOM   2617 3HE  MET A 176       7.195  -2.513  35.026  1.00  1.49           H  
ATOM   2618  N   VAL A 177      10.763  -6.802  31.409  1.00  1.58           N  
ATOM   2619  CA  VAL A 177      11.292  -8.133  31.645  1.00  1.58           C  
ATOM   2620  C   VAL A 177      12.759  -8.201  31.252  1.00  1.58           C  
ATOM   2621  O   VAL A 177      13.582  -8.720  32.007  1.00  1.58           O  
ATOM   2622  CB  VAL A 177      10.485  -9.184  30.866  1.00  1.58           C  
ATOM   2623  CG1 VAL A 177      11.174 -10.531  30.967  1.00  1.58           C  
ATOM   2624  CG2 VAL A 177       9.069  -9.252  31.430  1.00  1.58           C  
ATOM   2625  H   VAL A 177      10.007  -6.674  30.733  1.00  1.58           H  
ATOM   2626  HA  VAL A 177      11.203  -8.356  32.707  1.00  1.58           H  
ATOM   2627  HB  VAL A 177      10.446  -8.906  29.818  1.00  1.58           H  
ATOM   2628 1HG1 VAL A 177      10.607 -11.272  30.406  1.00  1.58           H  
ATOM   2629 2HG1 VAL A 177      12.179 -10.451  30.552  1.00  1.58           H  
ATOM   2630 3HG1 VAL A 177      11.236 -10.834  32.012  1.00  1.58           H  
ATOM   2631 1HG2 VAL A 177       8.491  -9.989  30.875  1.00  1.58           H  
ATOM   2632 2HG2 VAL A 177       9.111  -9.536  32.480  1.00  1.58           H  
ATOM   2633 3HG2 VAL A 177       8.595  -8.280  31.339  1.00  1.58           H  
ATOM   2634  N   GLY A 178      13.100  -7.631  30.096  1.00  1.64           N  
ATOM   2635  CA  GLY A 178      14.480  -7.599  29.630  1.00  1.64           C  
ATOM   2636  C   GLY A 178      15.395  -6.964  30.675  1.00  1.64           C  
ATOM   2637  O   GLY A 178      16.375  -7.583  31.109  1.00  1.64           O  
ATOM   2638  H   GLY A 178      12.369  -7.231  29.507  1.00  1.64           H  
ATOM   2639 1HA  GLY A 178      14.815  -8.611  29.406  1.00  1.64           H  
ATOM   2640 2HA  GLY A 178      14.528  -7.025  28.704  1.00  1.64           H  
ATOM   2641  N   MET A 179      15.072  -5.736  31.094  1.00  1.69           N  
ATOM   2642  CA  MET A 179      15.890  -5.050  32.092  1.00  1.69           C  
ATOM   2643  C   MET A 179      15.851  -5.708  33.461  1.00  1.69           C  
ATOM   2644  O   MET A 179      16.856  -5.692  34.180  1.00  1.69           O  
ATOM   2645  CB  MET A 179      15.518  -3.575  32.168  1.00  1.69           C  
ATOM   2646  CG  MET A 179      15.916  -2.806  30.935  1.00  1.69           C  
ATOM   2647  SD  MET A 179      17.734  -2.879  30.692  1.00  1.69           S  
ATOM   2648  CE  MET A 179      17.943  -4.202  29.499  1.00  1.69           C  
ATOM   2649  H   MET A 179      14.243  -5.280  30.708  1.00  1.69           H  
ATOM   2650  HA  MET A 179      16.923  -5.098  31.754  1.00  1.69           H  
ATOM   2651 1HB  MET A 179      14.434  -3.484  32.288  1.00  1.69           H  
ATOM   2652 2HB  MET A 179      15.989  -3.112  33.034  1.00  1.69           H  
ATOM   2653 1HG  MET A 179      15.419  -3.226  30.057  1.00  1.69           H  
ATOM   2654 2HG  MET A 179      15.617  -1.758  31.035  1.00  1.69           H  
ATOM   2655 1HE  MET A 179      18.998  -4.334  29.276  1.00  1.69           H  
ATOM   2656 2HE  MET A 179      17.548  -5.128  29.909  1.00  1.69           H  
ATOM   2657 3HE  MET A 179      17.409  -3.953  28.581  1.00  1.69           H  
ATOM   2658  N   THR A 180      14.734  -6.336  33.822  1.00  1.72           N  
ATOM   2659  CA  THR A 180      14.698  -7.029  35.092  1.00  1.72           C  
ATOM   2660  C   THR A 180      15.677  -8.185  35.045  1.00  1.72           C  
ATOM   2661  O   THR A 180      16.499  -8.336  35.947  1.00  1.72           O  
ATOM   2662  CB  THR A 180      13.294  -7.552  35.421  1.00  1.72           C  
ATOM   2663  OG1 THR A 180      12.391  -6.447  35.520  1.00  1.72           O  
ATOM   2664  CG2 THR A 180      13.319  -8.318  36.739  1.00  1.72           C  
ATOM   2665  H   THR A 180      13.899  -6.316  33.239  1.00  1.72           H  
ATOM   2666  HA  THR A 180      15.010  -6.343  35.878  1.00  1.72           H  
ATOM   2667  HB  THR A 180      12.959  -8.213  34.622  1.00  1.72           H  
ATOM   2668  HG1 THR A 180      12.326  -6.015  34.638  1.00  1.72           H  
ATOM   2669 1HG2 THR A 180      12.319  -8.686  36.961  1.00  1.72           H  
ATOM   2670 2HG2 THR A 180      14.007  -9.161  36.652  1.00  1.72           H  
ATOM   2671 3HG2 THR A 180      13.651  -7.657  37.539  1.00  1.72           H  
ATOM   2672  N   ASN A 181      15.632  -8.975  33.965  1.00  1.72           N  
ATOM   2673  CA  ASN A 181      16.524 -10.115  33.830  1.00  1.72           C  
ATOM   2674  C   ASN A 181      17.974  -9.667  33.794  1.00  1.72           C  
ATOM   2675  O   ASN A 181      18.835 -10.314  34.386  1.00  1.72           O  
ATOM   2676  CB  ASN A 181      16.175 -10.929  32.600  1.00  1.72           C  
ATOM   2677  CG  ASN A 181      14.908 -11.738  32.786  1.00  1.72           C  
ATOM   2678  OD1 ASN A 181      14.474 -11.990  33.919  1.00  1.72           O  
ATOM   2679  ND2 ASN A 181      14.316 -12.167  31.702  1.00  1.72           N  
ATOM   2680  H   ASN A 181      14.944  -8.794  33.236  1.00  1.72           H  
ATOM   2681  HA  ASN A 181      16.399 -10.752  34.704  1.00  1.72           H  
ATOM   2682 1HB  ASN A 181      16.035 -10.253  31.751  1.00  1.72           H  
ATOM   2683 2HB  ASN A 181      16.999 -11.599  32.354  1.00  1.72           H  
ATOM   2684 1HD2 ASN A 181      13.487 -12.722  31.775  1.00  1.72           H  
ATOM   2685 2HD2 ASN A 181      14.696 -11.947  30.807  1.00  1.72           H  
ATOM   2686  N   LEU A 182      18.246  -8.523  33.173  1.00  1.69           N  
ATOM   2687  CA  LEU A 182      19.609  -8.032  33.102  1.00  1.69           C  
ATOM   2688  C   LEU A 182      20.083  -7.718  34.511  1.00  1.69           C  
ATOM   2689  O   LEU A 182      21.184  -8.114  34.906  1.00  1.69           O  
ATOM   2690  CB  LEU A 182      19.711  -6.809  32.197  1.00  1.69           C  
ATOM   2691  CG  LEU A 182      21.129  -6.339  31.879  1.00  1.69           C  
ATOM   2692  CD1 LEU A 182      21.687  -5.465  33.022  1.00  1.69           C  
ATOM   2693  CD2 LEU A 182      22.006  -7.576  31.649  1.00  1.69           C  
ATOM   2694  H   LEU A 182      17.502  -8.022  32.684  1.00  1.69           H  
ATOM   2695  HA  LEU A 182      20.239  -8.813  32.690  1.00  1.69           H  
ATOM   2696 1HB  LEU A 182      19.207  -7.030  31.254  1.00  1.69           H  
ATOM   2697 2HB  LEU A 182      19.184  -5.980  32.673  1.00  1.69           H  
ATOM   2698  HG  LEU A 182      21.110  -5.753  30.980  1.00  1.69           H  
ATOM   2699 1HD1 LEU A 182      22.688  -5.141  32.761  1.00  1.69           H  
ATOM   2700 2HD1 LEU A 182      21.047  -4.590  33.159  1.00  1.69           H  
ATOM   2701 3HD1 LEU A 182      21.719  -6.039  33.946  1.00  1.69           H  
ATOM   2702 1HD2 LEU A 182      23.012  -7.263  31.397  1.00  1.69           H  
ATOM   2703 2HD2 LEU A 182      22.032  -8.184  32.553  1.00  1.69           H  
ATOM   2704 3HD2 LEU A 182      21.595  -8.164  30.829  1.00  1.69           H  
ATOM   2705  N   ALA A 183      19.266  -6.985  35.271  1.00  1.66           N  
ATOM   2706  CA  ALA A 183      19.627  -6.656  36.638  1.00  1.66           C  
ATOM   2707  C   ALA A 183      19.838  -7.928  37.463  1.00  1.66           C  
ATOM   2708  O   ALA A 183      20.787  -8.002  38.248  1.00  1.66           O  
ATOM   2709  CB  ALA A 183      18.543  -5.794  37.260  1.00  1.66           C  
ATOM   2710  H   ALA A 183      18.374  -6.659  34.897  1.00  1.66           H  
ATOM   2711  HA  ALA A 183      20.564  -6.114  36.620  1.00  1.66           H  
ATOM   2712 1HB  ALA A 183      18.824  -5.532  38.278  1.00  1.66           H  
ATOM   2713 2HB  ALA A 183      18.419  -4.887  36.668  1.00  1.66           H  
ATOM   2714 3HB  ALA A 183      17.605  -6.350  37.271  1.00  1.66           H  
ATOM   2715  N   VAL A 184      19.011  -8.954  37.238  1.00  1.60           N  
ATOM   2716  CA  VAL A 184      19.167 -10.223  37.943  1.00  1.60           C  
ATOM   2717  C   VAL A 184      20.491 -10.878  37.591  1.00  1.60           C  
ATOM   2718  O   VAL A 184      21.174 -11.409  38.469  1.00  1.60           O  
ATOM   2719  CB  VAL A 184      18.013 -11.190  37.639  1.00  1.60           C  
ATOM   2720  CG1 VAL A 184      18.332 -12.560  38.206  1.00  1.60           C  
ATOM   2721  CG2 VAL A 184      16.728 -10.661  38.267  1.00  1.60           C  
ATOM   2722  H   VAL A 184      18.233  -8.836  36.587  1.00  1.60           H  
ATOM   2723  HA  VAL A 184      19.157 -10.018  39.013  1.00  1.60           H  
ATOM   2724  HB  VAL A 184      17.896 -11.283  36.566  1.00  1.60           H  
ATOM   2725 1HG1 VAL A 184      17.514 -13.243  37.983  1.00  1.60           H  
ATOM   2726 2HG1 VAL A 184      19.252 -12.934  37.752  1.00  1.60           H  
ATOM   2727 3HG1 VAL A 184      18.462 -12.486  39.285  1.00  1.60           H  
ATOM   2728 1HG2 VAL A 184      15.908 -11.344  38.048  1.00  1.60           H  
ATOM   2729 2HG2 VAL A 184      16.861 -10.583  39.345  1.00  1.60           H  
ATOM   2730 3HG2 VAL A 184      16.497  -9.690  37.871  1.00  1.60           H  
ATOM   2731  N   LEU A 185      20.858 -10.862  36.315  1.00  1.53           N  
ATOM   2732  CA  LEU A 185      22.123 -11.429  35.892  1.00  1.53           C  
ATOM   2733  C   LEU A 185      23.280 -10.682  36.540  1.00  1.53           C  
ATOM   2734  O   LEU A 185      24.248 -11.295  36.992  1.00  1.53           O  
ATOM   2735  CB  LEU A 185      22.215 -11.362  34.372  1.00  1.53           C  
ATOM   2736  CG  LEU A 185      21.260 -12.295  33.627  1.00  1.53           C  
ATOM   2737  CD1 LEU A 185      21.263 -11.936  32.172  1.00  1.53           C  
ATOM   2738  CD2 LEU A 185      21.715 -13.717  33.832  1.00  1.53           C  
ATOM   2739  H   LEU A 185      20.238 -10.442  35.621  1.00  1.53           H  
ATOM   2740  HA  LEU A 185      22.157 -12.473  36.205  1.00  1.53           H  
ATOM   2741 1HB  LEU A 185      21.992 -10.347  34.057  1.00  1.53           H  
ATOM   2742 2HB  LEU A 185      23.232 -11.602  34.068  1.00  1.53           H  
ATOM   2743  HG  LEU A 185      20.257 -12.192  34.010  1.00  1.53           H  
ATOM   2744 1HD1 LEU A 185      20.596 -12.603  31.632  1.00  1.53           H  
ATOM   2745 2HD1 LEU A 185      20.927 -10.914  32.051  1.00  1.53           H  
ATOM   2746 3HD1 LEU A 185      22.256 -12.025  31.804  1.00  1.53           H  
ATOM   2747 1HD2 LEU A 185      21.044 -14.396  33.303  1.00  1.53           H  
ATOM   2748 2HD2 LEU A 185      22.726 -13.826  33.444  1.00  1.53           H  
ATOM   2749 3HD2 LEU A 185      21.703 -13.953  34.895  1.00  1.53           H  
ATOM   2750  N   ALA A 186      23.172  -9.351  36.639  1.00  1.47           N  
ATOM   2751  CA  ALA A 186      24.230  -8.583  37.283  1.00  1.47           C  
ATOM   2752  C   ALA A 186      24.381  -9.024  38.742  1.00  1.47           C  
ATOM   2753  O   ALA A 186      25.503  -9.213  39.233  1.00  1.47           O  
ATOM   2754  CB  ALA A 186      23.920  -7.095  37.190  1.00  1.47           C  
ATOM   2755  H   ALA A 186      22.362  -8.876  36.237  1.00  1.47           H  
ATOM   2756  HA  ALA A 186      25.166  -8.796  36.773  1.00  1.47           H  
ATOM   2757 1HB  ALA A 186      24.713  -6.521  37.651  1.00  1.47           H  
ATOM   2758 2HB  ALA A 186      23.824  -6.804  36.144  1.00  1.47           H  
ATOM   2759 3HB  ALA A 186      22.986  -6.888  37.705  1.00  1.47           H  
ATOM   2760  N   GLU A 187      23.241  -9.249  39.414  1.00  1.41           N  
ATOM   2761  CA  GLU A 187      23.237  -9.722  40.794  1.00  1.41           C  
ATOM   2762  C   GLU A 187      23.800 -11.136  40.888  1.00  1.41           C  
ATOM   2763  O   GLU A 187      24.565 -11.434  41.801  1.00  1.41           O  
ATOM   2764  CB  GLU A 187      21.813  -9.678  41.369  1.00  1.41           C  
ATOM   2765  CG  GLU A 187      21.260  -8.274  41.651  1.00  1.41           C  
ATOM   2766  CD  GLU A 187      21.910  -7.620  42.842  1.00  1.41           C  
ATOM   2767  OE1 GLU A 187      21.883  -8.232  43.886  1.00  1.41           O  
ATOM   2768  OE2 GLU A 187      22.433  -6.538  42.722  1.00  1.41           O  
ATOM   2769  H   GLU A 187      22.349  -9.054  38.954  1.00  1.41           H  
ATOM   2770  HA  GLU A 187      23.870  -9.063  41.384  1.00  1.41           H  
ATOM   2771 1HB  GLU A 187      21.130 -10.161  40.678  1.00  1.41           H  
ATOM   2772 2HB  GLU A 187      21.784 -10.244  42.300  1.00  1.41           H  
ATOM   2773 1HG  GLU A 187      21.430  -7.651  40.772  1.00  1.41           H  
ATOM   2774 2HG  GLU A 187      20.185  -8.342  41.811  1.00  1.41           H  
ATOM   2775  N   GLY A 188      23.481 -11.989  39.909  1.00  1.37           N  
ATOM   2776  CA  GLY A 188      23.972 -13.362  39.889  1.00  1.37           C  
ATOM   2777  C   GLY A 188      25.492 -13.388  39.832  1.00  1.37           C  
ATOM   2778  O   GLY A 188      26.139 -14.156  40.548  1.00  1.37           O  
ATOM   2779  H   GLY A 188      22.836 -11.685  39.184  1.00  1.37           H  
ATOM   2780 1HA  GLY A 188      23.622 -13.890  40.776  1.00  1.37           H  
ATOM   2781 2HA  GLY A 188      23.562 -13.875  39.018  1.00  1.37           H  
ATOM   2782  N   ILE A 189      26.061 -12.518  38.999  1.00  1.34           N  
ATOM   2783  CA  ILE A 189      27.505 -12.418  38.851  1.00  1.34           C  
ATOM   2784  C   ILE A 189      28.129 -11.933  40.161  1.00  1.34           C  
ATOM   2785  O   ILE A 189      29.111 -12.520  40.635  1.00  1.34           O  
ATOM   2786  CB  ILE A 189      27.849 -11.489  37.664  1.00  1.34           C  
ATOM   2787  CG1 ILE A 189      27.400 -12.170  36.354  1.00  1.34           C  
ATOM   2788  CG2 ILE A 189      29.347 -11.185  37.597  1.00  1.34           C  
ATOM   2789  CD1 ILE A 189      27.397 -11.267  35.189  1.00  1.34           C  
ATOM   2790  H   ILE A 189      25.456 -11.927  38.425  1.00  1.34           H  
ATOM   2791  HA  ILE A 189      27.905 -13.401  38.630  1.00  1.34           H  
ATOM   2792  HB  ILE A 189      27.289 -10.556  37.768  1.00  1.34           H  
ATOM   2793 1HG1 ILE A 189      28.077 -12.991  36.132  1.00  1.34           H  
ATOM   2794 2HG1 ILE A 189      26.394 -12.569  36.487  1.00  1.34           H  
ATOM   2795 1HG2 ILE A 189      29.542 -10.530  36.751  1.00  1.34           H  
ATOM   2796 2HG2 ILE A 189      29.663 -10.694  38.513  1.00  1.34           H  
ATOM   2797 3HG2 ILE A 189      29.892 -12.116  37.472  1.00  1.34           H  
ATOM   2798 1HD1 ILE A 189      27.077 -11.794  34.305  1.00  1.34           H  
ATOM   2799 2HD1 ILE A 189      26.708 -10.448  35.386  1.00  1.34           H  
ATOM   2800 3HD1 ILE A 189      28.399 -10.883  35.037  1.00  1.34           H  
ATOM   2801  N   ARG A 190      27.539 -10.889  40.766  1.00  1.35           N  
ATOM   2802  CA  ARG A 190      28.027 -10.349  42.038  1.00  1.35           C  
ATOM   2803  C   ARG A 190      28.003 -11.404  43.145  1.00  1.35           C  
ATOM   2804  O   ARG A 190      28.992 -11.594  43.855  1.00  1.35           O  
ATOM   2805  CB  ARG A 190      27.193  -9.144  42.479  1.00  1.35           C  
ATOM   2806  CG  ARG A 190      27.660  -8.474  43.775  1.00  1.35           C  
ATOM   2807  CD  ARG A 190      26.786  -7.308  44.171  1.00  1.35           C  
ATOM   2808  NE  ARG A 190      25.418  -7.702  44.547  1.00  1.35           N  
ATOM   2809  CZ  ARG A 190      25.069  -8.229  45.744  1.00  1.35           C  
ATOM   2810  NH1 ARG A 190      25.985  -8.441  46.666  1.00  1.35           N  
ATOM   2811  NH2 ARG A 190      23.807  -8.520  45.995  1.00  1.35           N  
ATOM   2812  H   ARG A 190      26.733 -10.444  40.318  1.00  1.35           H  
ATOM   2813  HA  ARG A 190      29.057 -10.023  41.898  1.00  1.35           H  
ATOM   2814 1HB  ARG A 190      27.177  -8.392  41.698  1.00  1.35           H  
ATOM   2815 2HB  ARG A 190      26.161  -9.463  42.636  1.00  1.35           H  
ATOM   2816 1HG  ARG A 190      27.639  -9.206  44.585  1.00  1.35           H  
ATOM   2817 2HG  ARG A 190      28.681  -8.102  43.651  1.00  1.35           H  
ATOM   2818 1HD  ARG A 190      27.242  -6.793  45.022  1.00  1.35           H  
ATOM   2819 2HD  ARG A 190      26.718  -6.612  43.331  1.00  1.35           H  
ATOM   2820  HE  ARG A 190      24.667  -7.547  43.865  1.00  1.35           H  
ATOM   2821 1HH1 ARG A 190      26.951  -8.210  46.474  1.00  1.35           H  
ATOM   2822 2HH1 ARG A 190      25.723  -8.827  47.560  1.00  1.35           H  
ATOM   2823 1HH2 ARG A 190      23.089  -8.340  45.275  1.00  1.35           H  
ATOM   2824 2HH2 ARG A 190      23.540  -8.907  46.883  1.00  1.35           H  
ATOM   2825  N   ILE A 191      26.875 -12.104  43.274  1.00  1.37           N  
ATOM   2826  CA  ILE A 191      26.720 -13.121  44.302  1.00  1.37           C  
ATOM   2827  C   ILE A 191      27.686 -14.262  44.064  1.00  1.37           C  
ATOM   2828  O   ILE A 191      28.302 -14.747  45.017  1.00  1.37           O  
ATOM   2829  CB  ILE A 191      25.285 -13.651  44.350  1.00  1.37           C  
ATOM   2830  CG1 ILE A 191      24.355 -12.542  44.860  1.00  1.37           C  
ATOM   2831  CG2 ILE A 191      25.229 -14.884  45.251  1.00  1.37           C  
ATOM   2832  CD1 ILE A 191      22.898 -12.844  44.667  1.00  1.37           C  
ATOM   2833  H   ILE A 191      26.094 -11.909  42.655  1.00  1.37           H  
ATOM   2834  HA  ILE A 191      26.944 -12.678  45.264  1.00  1.37           H  
ATOM   2835  HB  ILE A 191      24.961 -13.913  43.341  1.00  1.37           H  
ATOM   2836 1HG1 ILE A 191      24.539 -12.387  45.920  1.00  1.37           H  
ATOM   2837 2HG1 ILE A 191      24.586 -11.617  44.330  1.00  1.37           H  
ATOM   2838 1HG2 ILE A 191      24.210 -15.264  45.281  1.00  1.37           H  
ATOM   2839 2HG2 ILE A 191      25.891 -15.653  44.851  1.00  1.37           H  
ATOM   2840 3HG2 ILE A 191      25.550 -14.617  46.258  1.00  1.37           H  
ATOM   2841 1HD1 ILE A 191      22.303 -12.012  45.046  1.00  1.37           H  
ATOM   2842 2HD1 ILE A 191      22.699 -12.976  43.601  1.00  1.37           H  
ATOM   2843 3HD1 ILE A 191      22.638 -13.754  45.204  1.00  1.37           H  
ATOM   2844  N   GLY A 192      27.819 -14.694  42.810  1.00  1.42           N  
ATOM   2845  CA  GLY A 192      28.744 -15.750  42.463  1.00  1.42           C  
ATOM   2846  C   GLY A 192      30.114 -15.396  43.013  1.00  1.42           C  
ATOM   2847  O   GLY A 192      30.704 -16.176  43.770  1.00  1.42           O  
ATOM   2848  H   GLY A 192      27.263 -14.279  42.062  1.00  1.42           H  
ATOM   2849 1HA  GLY A 192      28.400 -16.696  42.875  1.00  1.42           H  
ATOM   2850 2HA  GLY A 192      28.792 -15.852  41.379  1.00  1.42           H  
ATOM   2851  N   GLU A 193      30.610 -14.201  42.675  1.00  1.46           N  
ATOM   2852  CA  GLU A 193      31.922 -13.793  43.159  1.00  1.46           C  
ATOM   2853  C   GLU A 193      32.003 -13.853  44.688  1.00  1.46           C  
ATOM   2854  O   GLU A 193      32.952 -14.416  45.244  1.00  1.46           O  
ATOM   2855  CB  GLU A 193      32.271 -12.377  42.662  1.00  1.46           C  
ATOM   2856  CG  GLU A 193      33.661 -11.885  43.117  1.00  1.46           C  
ATOM   2857  CD  GLU A 193      34.068 -10.528  42.557  1.00  1.46           C  
ATOM   2858  OE1 GLU A 193      33.359  -9.989  41.734  1.00  1.46           O  
ATOM   2859  OE2 GLU A 193      35.093 -10.034  42.964  1.00  1.46           O  
ATOM   2860  H   GLU A 193      30.074 -13.585  42.059  1.00  1.46           H  
ATOM   2861  HA  GLU A 193      32.661 -14.484  42.756  1.00  1.46           H  
ATOM   2862 1HB  GLU A 193      32.235 -12.354  41.572  1.00  1.46           H  
ATOM   2863 2HB  GLU A 193      31.524 -11.671  43.028  1.00  1.46           H  
ATOM   2864 1HG  GLU A 193      33.661 -11.826  44.207  1.00  1.46           H  
ATOM   2865 2HG  GLU A 193      34.402 -12.628  42.825  1.00  1.46           H  
ATOM   2866  N   LYS A 194      30.970 -13.366  45.383  1.00  1.47           N  
ATOM   2867  CA  LYS A 194      30.991 -13.362  46.847  1.00  1.47           C  
ATOM   2868  C   LYS A 194      30.950 -14.775  47.427  1.00  1.47           C  
ATOM   2869  O   LYS A 194      31.473 -15.028  48.515  1.00  1.47           O  
ATOM   2870  CB  LYS A 194      29.819 -12.550  47.395  1.00  1.47           C  
ATOM   2871  CG  LYS A 194      29.894 -11.080  47.062  1.00  1.47           C  
ATOM   2872  CD  LYS A 194      31.094 -10.421  47.695  1.00  1.47           C  
ATOM   2873  CE  LYS A 194      31.129  -8.955  47.337  1.00  1.47           C  
ATOM   2874  NZ  LYS A 194      32.311  -8.267  47.887  1.00  1.47           N  
ATOM   2875  H   LYS A 194      30.189 -12.934  44.884  1.00  1.47           H  
ATOM   2876  HA  LYS A 194      31.920 -12.894  47.171  1.00  1.47           H  
ATOM   2877 1HB  LYS A 194      28.888 -12.943  46.980  1.00  1.47           H  
ATOM   2878 2HB  LYS A 194      29.771 -12.657  48.476  1.00  1.47           H  
ATOM   2879 1HG  LYS A 194      29.977 -10.962  45.988  1.00  1.47           H  
ATOM   2880 2HG  LYS A 194      28.986 -10.580  47.393  1.00  1.47           H  
ATOM   2881 1HD  LYS A 194      31.049 -10.528  48.779  1.00  1.47           H  
ATOM   2882 2HD  LYS A 194      32.005 -10.898  47.332  1.00  1.47           H  
ATOM   2883 1HE  LYS A 194      31.144  -8.858  46.250  1.00  1.47           H  
ATOM   2884 2HE  LYS A 194      30.232  -8.468  47.719  1.00  1.47           H  
ATOM   2885 1HZ  LYS A 194      32.257  -7.286  47.586  1.00  1.47           H  
ATOM   2886 2HZ  LYS A 194      32.310  -8.317  48.889  1.00  1.47           H  
ATOM   2887 3HZ  LYS A 194      33.151  -8.683  47.525  1.00  1.47           H  
ATOM   2888  N   ALA A 195      30.357 -15.701  46.681  1.00  1.44           N  
ATOM   2889  CA  ALA A 195      30.235 -17.094  47.075  1.00  1.44           C  
ATOM   2890  C   ALA A 195      31.507 -17.896  46.782  1.00  1.44           C  
ATOM   2891  O   ALA A 195      31.562 -19.090  47.085  1.00  1.44           O  
ATOM   2892  CB  ALA A 195      29.060 -17.734  46.358  1.00  1.44           C  
ATOM   2893  H   ALA A 195      29.924 -15.413  45.803  1.00  1.44           H  
ATOM   2894  HA  ALA A 195      30.057 -17.124  48.149  1.00  1.44           H  
ATOM   2895 1HB  ALA A 195      28.953 -18.767  46.678  1.00  1.44           H  
ATOM   2896 2HB  ALA A 195      28.149 -17.180  46.587  1.00  1.44           H  
ATOM   2897 3HB  ALA A 195      29.240 -17.701  45.286  1.00  1.44           H  
ATOM   2898  N   GLY A 196      32.522 -17.266  46.178  1.00  1.38           N  
ATOM   2899  CA  GLY A 196      33.751 -17.970  45.836  1.00  1.38           C  
ATOM   2900  C   GLY A 196      33.715 -18.621  44.451  1.00  1.38           C  
ATOM   2901  O   GLY A 196      34.551 -19.473  44.143  1.00  1.38           O  
ATOM   2902  H   GLY A 196      32.457 -16.274  45.947  1.00  1.38           H  
ATOM   2903 1HA  GLY A 196      34.579 -17.262  45.876  1.00  1.38           H  
ATOM   2904 2HA  GLY A 196      33.950 -18.730  46.590  1.00  1.38           H  
ATOM   2905  N   ILE A 197      32.747 -18.228  43.629  1.00  1.30           N  
ATOM   2906  CA  ILE A 197      32.585 -18.753  42.279  1.00  1.30           C  
ATOM   2907  C   ILE A 197      33.162 -17.738  41.291  1.00  1.30           C  
ATOM   2908  O   ILE A 197      32.808 -16.561  41.328  1.00  1.30           O  
ATOM   2909  CB  ILE A 197      31.088 -18.994  41.996  1.00  1.30           C  
ATOM   2910  CG1 ILE A 197      30.526 -19.996  42.985  1.00  1.30           C  
ATOM   2911  CG2 ILE A 197      30.865 -19.471  40.567  1.00  1.30           C  
ATOM   2912  CD1 ILE A 197      29.024 -20.081  42.942  1.00  1.30           C  
ATOM   2913  H   ILE A 197      32.086 -17.514  43.934  1.00  1.30           H  
ATOM   2914  HA  ILE A 197      33.133 -19.690  42.181  1.00  1.30           H  
ATOM   2915  HB  ILE A 197      30.553 -18.078  42.133  1.00  1.30           H  
ATOM   2916 1HG1 ILE A 197      30.941 -20.978  42.770  1.00  1.30           H  
ATOM   2917 2HG1 ILE A 197      30.824 -19.705  43.997  1.00  1.30           H  
ATOM   2918 1HG2 ILE A 197      29.803 -19.619  40.386  1.00  1.30           H  
ATOM   2919 2HG2 ILE A 197      31.244 -18.725  39.880  1.00  1.30           H  
ATOM   2920 3HG2 ILE A 197      31.394 -20.411  40.413  1.00  1.30           H  
ATOM   2921 1HD1 ILE A 197      28.683 -20.811  43.675  1.00  1.30           H  
ATOM   2922 2HD1 ILE A 197      28.600 -19.107  43.179  1.00  1.30           H  
ATOM   2923 3HD1 ILE A 197      28.704 -20.386  41.947  1.00  1.30           H  
ATOM   2924  N   LYS A 198      34.082 -18.154  40.425  1.00  1.20           N  
ATOM   2925  CA  LYS A 198      34.673 -17.175  39.520  1.00  1.20           C  
ATOM   2926  C   LYS A 198      33.559 -16.662  38.636  1.00  1.20           C  
ATOM   2927  O   LYS A 198      32.675 -17.430  38.260  1.00  1.20           O  
ATOM   2928  CB  LYS A 198      35.808 -17.774  38.692  1.00  1.20           C  
ATOM   2929  CG  LYS A 198      37.033 -18.174  39.496  1.00  1.20           C  
ATOM   2930  CD  LYS A 198      38.114 -18.757  38.596  1.00  1.20           C  
ATOM   2931  CE  LYS A 198      39.337 -19.181  39.395  1.00  1.20           C  
ATOM   2932  NZ  LYS A 198      40.388 -19.775  38.523  1.00  1.20           N  
ATOM   2933  H   LYS A 198      34.354 -19.138  40.371  1.00  1.20           H  
ATOM   2934  HA  LYS A 198      35.064 -16.339  40.102  1.00  1.20           H  
ATOM   2935 1HB  LYS A 198      35.453 -18.650  38.182  1.00  1.20           H  
ATOM   2936 2HB  LYS A 198      36.123 -17.059  37.934  1.00  1.20           H  
ATOM   2937 1HG  LYS A 198      37.429 -17.303  40.019  1.00  1.20           H  
ATOM   2938 2HG  LYS A 198      36.744 -18.923  40.238  1.00  1.20           H  
ATOM   2939 1HD  LYS A 198      37.713 -19.629  38.074  1.00  1.20           H  
ATOM   2940 2HD  LYS A 198      38.414 -18.017  37.856  1.00  1.20           H  
ATOM   2941 1HE  LYS A 198      39.749 -18.311  39.904  1.00  1.20           H  
ATOM   2942 2HE  LYS A 198      39.038 -19.918  40.140  1.00  1.20           H  
ATOM   2943 1HZ  LYS A 198      41.182 -20.044  39.087  1.00  1.20           H  
ATOM   2944 2HZ  LYS A 198      40.016 -20.590  38.055  1.00  1.20           H  
ATOM   2945 3HZ  LYS A 198      40.679 -19.095  37.835  1.00  1.20           H  
ATOM   2946  N   ARG A 199      33.632 -15.407  38.213  1.00  1.12           N  
ATOM   2947  CA  ARG A 199      32.554 -14.841  37.407  1.00  1.12           C  
ATOM   2948  C   ARG A 199      32.329 -15.672  36.129  1.00  1.12           C  
ATOM   2949  O   ARG A 199      31.191 -15.854  35.686  1.00  1.12           O  
ATOM   2950  CB  ARG A 199      32.897 -13.409  37.047  1.00  1.12           C  
ATOM   2951  CG  ARG A 199      32.929 -12.413  38.235  1.00  1.12           C  
ATOM   2952  CD  ARG A 199      33.329 -11.059  37.760  1.00  1.12           C  
ATOM   2953  NE  ARG A 199      33.497 -10.079  38.811  1.00  1.12           N  
ATOM   2954  CZ  ARG A 199      33.887  -8.802  38.597  1.00  1.12           C  
ATOM   2955  NH1 ARG A 199      34.128  -8.367  37.373  1.00  1.12           N  
ATOM   2956  NH2 ARG A 199      34.021  -8.004  39.632  1.00  1.12           N  
ATOM   2957  H   ARG A 199      34.399 -14.820  38.511  1.00  1.12           H  
ATOM   2958  HA  ARG A 199      31.637 -14.848  38.000  1.00  1.12           H  
ATOM   2959 1HB  ARG A 199      33.858 -13.369  36.536  1.00  1.12           H  
ATOM   2960 2HB  ARG A 199      32.147 -13.037  36.362  1.00  1.12           H  
ATOM   2961 1HG  ARG A 199      31.947 -12.347  38.702  1.00  1.12           H  
ATOM   2962 2HG  ARG A 199      33.655 -12.746  38.977  1.00  1.12           H  
ATOM   2963 1HD  ARG A 199      34.264 -11.129  37.208  1.00  1.12           H  
ATOM   2964 2HD  ARG A 199      32.565 -10.693  37.115  1.00  1.12           H  
ATOM   2965  HE  ARG A 199      33.331 -10.345  39.789  1.00  1.12           H  
ATOM   2966 1HH1 ARG A 199      34.023  -9.000  36.567  1.00  1.12           H  
ATOM   2967 2HH1 ARG A 199      34.420  -7.385  37.208  1.00  1.12           H  
ATOM   2968 1HH2 ARG A 199      33.828  -8.393  40.567  1.00  1.12           H  
ATOM   2969 2HH2 ARG A 199      34.312  -7.047  39.504  1.00  1.12           H  
ATOM   2970  N   SER A 200      33.414 -16.217  35.565  1.00  1.05           N  
ATOM   2971  CA  SER A 200      33.330 -17.070  34.382  1.00  1.05           C  
ATOM   2972  C   SER A 200      32.556 -18.364  34.687  1.00  1.05           C  
ATOM   2973  O   SER A 200      31.846 -18.896  33.822  1.00  1.05           O  
ATOM   2974  CB  SER A 200      34.723 -17.410  33.882  1.00  1.05           C  
ATOM   2975  OG  SER A 200      35.385 -16.267  33.411  1.00  1.05           O  
ATOM   2976  H   SER A 200      34.316 -16.032  35.976  1.00  1.05           H  
ATOM   2977  HA  SER A 200      32.796 -16.526  33.601  1.00  1.05           H  
ATOM   2978 1HB  SER A 200      35.298 -17.863  34.691  1.00  1.05           H  
ATOM   2979 2HB  SER A 200      34.649 -18.146  33.083  1.00  1.05           H  
ATOM   2980  HG  SER A 200      36.223 -16.574  33.052  1.00  1.05           H  
ATOM   2981  N   GLN A 201      32.753 -18.912  35.899  1.00  1.01           N  
ATOM   2982  CA  GLN A 201      32.102 -20.150  36.318  1.00  1.01           C  
ATOM   2983  C   GLN A 201      30.627 -19.879  36.496  1.00  1.01           C  
ATOM   2984  O   GLN A 201      29.785 -20.696  36.138  1.00  1.01           O  
ATOM   2985  CB  GLN A 201      32.705 -20.703  37.615  1.00  1.01           C  
ATOM   2986  CG  GLN A 201      34.113 -21.245  37.494  1.00  1.01           C  
ATOM   2987  CD  GLN A 201      34.719 -21.659  38.855  1.00  1.01           C  
ATOM   2988  OE1 GLN A 201      34.726 -20.918  39.864  1.00  1.01           O  
ATOM   2989  NE2 GLN A 201      35.240 -22.884  38.887  1.00  1.01           N  
ATOM   2990  H   GLN A 201      33.299 -18.410  36.587  1.00  1.01           H  
ATOM   2991  HA  GLN A 201      32.224 -20.896  35.534  1.00  1.01           H  
ATOM   2992 1HB  GLN A 201      32.734 -19.917  38.353  1.00  1.01           H  
ATOM   2993 2HB  GLN A 201      32.065 -21.493  38.006  1.00  1.01           H  
ATOM   2994 1HG  GLN A 201      34.081 -22.129  36.859  1.00  1.01           H  
ATOM   2995 2HG  GLN A 201      34.745 -20.492  37.037  1.00  1.01           H  
ATOM   2996 1HE2 GLN A 201      35.651 -23.235  39.730  1.00  1.01           H  
ATOM   2997 2HE2 GLN A 201      35.220 -23.460  38.067  1.00  1.01           H  
ATOM   2998  N   LEU A 202      30.318 -18.691  36.998  1.00  0.98           N  
ATOM   2999  CA  LEU A 202      28.944 -18.300  37.231  1.00  0.98           C  
ATOM   3000  C   LEU A 202      28.221 -18.254  35.897  1.00  0.98           C  
ATOM   3001  O   LEU A 202      27.155 -18.855  35.744  1.00  0.98           O  
ATOM   3002  CB  LEU A 202      28.887 -16.951  37.935  1.00  0.98           C  
ATOM   3003  CG  LEU A 202      27.516 -16.482  38.384  1.00  0.98           C  
ATOM   3004  CD1 LEU A 202      26.775 -15.890  37.214  1.00  0.98           C  
ATOM   3005  CD2 LEU A 202      26.756 -17.658  38.972  1.00  0.98           C  
ATOM   3006  H   LEU A 202      31.075 -18.064  37.274  1.00  0.98           H  
ATOM   3007  HA  LEU A 202      28.468 -19.046  37.863  1.00  0.98           H  
ATOM   3008 1HB  LEU A 202      29.538 -16.985  38.811  1.00  0.98           H  
ATOM   3009 2HB  LEU A 202      29.273 -16.193  37.262  1.00  0.98           H  
ATOM   3010  HG  LEU A 202      27.631 -15.712  39.138  1.00  0.98           H  
ATOM   3011 1HD1 LEU A 202      25.799 -15.541  37.544  1.00  0.98           H  
ATOM   3012 2HD1 LEU A 202      27.336 -15.064  36.812  1.00  0.98           H  
ATOM   3013 3HD1 LEU A 202      26.655 -16.645  36.449  1.00  0.98           H  
ATOM   3014 1HD2 LEU A 202      25.774 -17.319  39.305  1.00  0.98           H  
ATOM   3015 2HD2 LEU A 202      26.637 -18.432  38.212  1.00  0.98           H  
ATOM   3016 3HD2 LEU A 202      27.309 -18.063  39.822  1.00  0.98           H  
ATOM   3017  N   LEU A 203      28.803 -17.562  34.914  1.00  0.97           N  
ATOM   3018  CA  LEU A 203      28.158 -17.511  33.611  1.00  0.97           C  
ATOM   3019  C   LEU A 203      28.054 -18.905  33.000  1.00  0.97           C  
ATOM   3020  O   LEU A 203      27.045 -19.226  32.364  1.00  0.97           O  
ATOM   3021  CB  LEU A 203      28.916 -16.600  32.656  1.00  0.97           C  
ATOM   3022  CG  LEU A 203      28.856 -15.125  32.949  1.00  0.97           C  
ATOM   3023  CD1 LEU A 203      29.756 -14.427  32.008  1.00  0.97           C  
ATOM   3024  CD2 LEU A 203      27.451 -14.636  32.776  1.00  0.97           C  
ATOM   3025  H   LEU A 203      29.681 -17.068  35.085  1.00  0.97           H  
ATOM   3026  HA  LEU A 203      27.156 -17.117  33.739  1.00  0.97           H  
ATOM   3027 1HB  LEU A 203      29.967 -16.895  32.668  1.00  0.97           H  
ATOM   3028 2HB  LEU A 203      28.526 -16.753  31.650  1.00  0.97           H  
ATOM   3029  HG  LEU A 203      29.195 -14.928  33.972  1.00  0.97           H  
ATOM   3030 1HD1 LEU A 203      29.703 -13.381  32.201  1.00  0.97           H  
ATOM   3031 2HD1 LEU A 203      30.778 -14.782  32.142  1.00  0.97           H  
ATOM   3032 3HD1 LEU A 203      29.429 -14.625  30.993  1.00  0.97           H  
ATOM   3033 1HD2 LEU A 203      27.420 -13.578  32.972  1.00  0.97           H  
ATOM   3034 2HD2 LEU A 203      27.128 -14.828  31.755  1.00  0.97           H  
ATOM   3035 3HD2 LEU A 203      26.807 -15.151  33.466  1.00  0.97           H  
ATOM   3036  N   THR A 204      29.068 -19.751  33.207  1.00  0.98           N  
ATOM   3037  CA  THR A 204      29.021 -21.104  32.682  1.00  0.98           C  
ATOM   3038  C   THR A 204      27.846 -21.862  33.293  1.00  0.98           C  
ATOM   3039  O   THR A 204      27.098 -22.519  32.576  1.00  0.98           O  
ATOM   3040  CB  THR A 204      30.322 -21.866  32.956  1.00  0.98           C  
ATOM   3041  OG1 THR A 204      31.421 -21.196  32.310  1.00  0.98           O  
ATOM   3042  CG2 THR A 204      30.201 -23.280  32.439  1.00  0.98           C  
ATOM   3043  H   THR A 204      29.905 -19.448  33.707  1.00  0.98           H  
ATOM   3044  HA  THR A 204      28.872 -21.056  31.603  1.00  0.98           H  
ATOM   3045  HB  THR A 204      30.508 -21.897  34.022  1.00  0.98           H  
ATOM   3046  HG1 THR A 204      31.532 -20.299  32.710  1.00  0.98           H  
ATOM   3047 1HG2 THR A 204      31.122 -23.822  32.638  1.00  0.98           H  
ATOM   3048 2HG2 THR A 204      29.369 -23.784  32.941  1.00  0.98           H  
ATOM   3049 3HG2 THR A 204      30.013 -23.265  31.365  1.00  0.98           H  
ATOM   3050  N   LEU A 205      27.655 -21.744  34.608  1.00  1.01           N  
ATOM   3051  CA  LEU A 205      26.545 -22.420  35.268  1.00  1.01           C  
ATOM   3052  C   LEU A 205      25.221 -21.893  34.729  1.00  1.01           C  
ATOM   3053  O   LEU A 205      24.282 -22.661  34.474  1.00  1.01           O  
ATOM   3054  CB  LEU A 205      26.630 -22.177  36.779  1.00  1.01           C  
ATOM   3055  CG  LEU A 205      27.792 -22.875  37.501  1.00  1.01           C  
ATOM   3056  CD1 LEU A 205      27.895 -22.344  38.945  1.00  1.01           C  
ATOM   3057  CD2 LEU A 205      27.551 -24.373  37.472  1.00  1.01           C  
ATOM   3058  H   LEU A 205      28.311 -21.195  35.161  1.00  1.01           H  
ATOM   3059  HA  LEU A 205      26.613 -23.486  35.065  1.00  1.01           H  
ATOM   3060 1HB  LEU A 205      26.738 -21.106  36.948  1.00  1.01           H  
ATOM   3061 2HB  LEU A 205      25.699 -22.505  37.238  1.00  1.01           H  
ATOM   3062  HG  LEU A 205      28.721 -22.662  36.993  1.00  1.01           H  
ATOM   3063 1HD1 LEU A 205      28.723 -22.833  39.457  1.00  1.01           H  
ATOM   3064 2HD1 LEU A 205      28.073 -21.268  38.918  1.00  1.01           H  
ATOM   3065 3HD1 LEU A 205      26.968 -22.546  39.476  1.00  1.01           H  
ATOM   3066 1HD2 LEU A 205      28.373 -24.882  37.975  1.00  1.01           H  
ATOM   3067 2HD2 LEU A 205      26.615 -24.602  37.983  1.00  1.01           H  
ATOM   3068 3HD2 LEU A 205      27.493 -24.710  36.436  1.00  1.01           H  
ATOM   3069  N   LEU A 206      25.147 -20.587  34.490  1.00  1.07           N  
ATOM   3070  CA  LEU A 206      23.924 -20.040  33.944  1.00  1.07           C  
ATOM   3071  C   LEU A 206      23.666 -20.594  32.557  1.00  1.07           C  
ATOM   3072  O   LEU A 206      22.528 -20.886  32.222  1.00  1.07           O  
ATOM   3073  CB  LEU A 206      23.969 -18.516  33.865  1.00  1.07           C  
ATOM   3074  CG  LEU A 206      23.953 -17.772  35.187  1.00  1.07           C  
ATOM   3075  CD1 LEU A 206      24.141 -16.313  34.919  1.00  1.07           C  
ATOM   3076  CD2 LEU A 206      22.652 -18.022  35.881  1.00  1.07           C  
ATOM   3077  H   LEU A 206      25.931 -19.973  34.722  1.00  1.07           H  
ATOM   3078  HA  LEU A 206      23.098 -20.331  34.589  1.00  1.07           H  
ATOM   3079 1HB  LEU A 206      24.870 -18.225  33.329  1.00  1.07           H  
ATOM   3080 2HB  LEU A 206      23.108 -18.182  33.290  1.00  1.07           H  
ATOM   3081  HG  LEU A 206      24.770 -18.118  35.816  1.00  1.07           H  
ATOM   3082 1HD1 LEU A 206      24.130 -15.759  35.852  1.00  1.07           H  
ATOM   3083 2HD1 LEU A 206      25.078 -16.164  34.421  1.00  1.07           H  
ATOM   3084 3HD1 LEU A 206      23.336 -15.977  34.290  1.00  1.07           H  
ATOM   3085 1HD2 LEU A 206      22.637 -17.487  36.828  1.00  1.07           H  
ATOM   3086 2HD2 LEU A 206      21.830 -17.673  35.249  1.00  1.07           H  
ATOM   3087 3HD2 LEU A 206      22.545 -19.089  36.064  1.00  1.07           H  
ATOM   3088  N   GLN A 207      24.726 -20.804  31.769  1.00  1.16           N  
ATOM   3089  CA  GLN A 207      24.574 -21.277  30.399  1.00  1.16           C  
ATOM   3090  C   GLN A 207      24.277 -22.780  30.327  1.00  1.16           C  
ATOM   3091  O   GLN A 207      23.486 -23.219  29.492  1.00  1.16           O  
ATOM   3092  CB  GLN A 207      25.836 -20.952  29.600  1.00  1.16           C  
ATOM   3093  CG  GLN A 207      25.684 -21.148  28.114  1.00  1.16           C  
ATOM   3094  CD  GLN A 207      26.897 -20.684  27.339  1.00  1.16           C  
ATOM   3095  OE1 GLN A 207      27.987 -21.262  27.446  1.00  1.16           O  
ATOM   3096  NE2 GLN A 207      26.736 -19.612  26.568  1.00  1.16           N  
ATOM   3097  H   GLN A 207      25.655 -20.550  32.105  1.00  1.16           H  
ATOM   3098  HA  GLN A 207      23.744 -20.754  29.944  1.00  1.16           H  
ATOM   3099 1HB  GLN A 207      26.142 -19.924  29.796  1.00  1.16           H  
ATOM   3100 2HB  GLN A 207      26.647 -21.598  29.946  1.00  1.16           H  
ATOM   3101 1HG  GLN A 207      25.529 -22.208  27.917  1.00  1.16           H  
ATOM   3102 2HG  GLN A 207      24.825 -20.570  27.772  1.00  1.16           H  
ATOM   3103 1HE2 GLN A 207      27.502 -19.253  26.045  1.00  1.16           H  
ATOM   3104 2HE2 GLN A 207      25.834 -19.106  26.522  1.00  1.16           H  
ATOM   3105  N   ASP A 208      24.904 -23.572  31.201  1.00  1.28           N  
ATOM   3106  CA  ASP A 208      24.692 -25.021  31.233  1.00  1.28           C  
ATOM   3107  C   ASP A 208      23.292 -25.415  31.705  1.00  1.28           C  
ATOM   3108  O   ASP A 208      22.742 -26.427  31.264  1.00  1.28           O  
ATOM   3109  CB  ASP A 208      25.704 -25.722  32.154  1.00  1.28           C  
ATOM   3110  CG  ASP A 208      27.138 -25.831  31.600  1.00  1.28           C  
ATOM   3111  OD1 ASP A 208      27.345 -25.576  30.437  1.00  1.28           O  
ATOM   3112  OD2 ASP A 208      28.008 -26.212  32.356  1.00  1.28           O  
ATOM   3113  H   ASP A 208      25.559 -23.156  31.856  1.00  1.28           H  
ATOM   3114  HA  ASP A 208      24.825 -25.401  30.222  1.00  1.28           H  
ATOM   3115 1HB  ASP A 208      25.752 -25.167  33.097  1.00  1.28           H  
ATOM   3116 2HB  ASP A 208      25.343 -26.720  32.387  1.00  1.28           H  
ATOM   3117  N   THR A 209      22.732 -24.629  32.618  1.00  1.42           N  
ATOM   3118  CA  THR A 209      21.446 -24.925  33.230  1.00  1.42           C  
ATOM   3119  C   THR A 209      20.283 -24.174  32.594  1.00  1.42           C  
ATOM   3120  O   THR A 209      20.426 -23.400  31.645  1.00  1.42           O  
ATOM   3121  CB  THR A 209      21.456 -24.562  34.719  1.00  1.42           C  
ATOM   3122  OG1 THR A 209      21.542 -23.141  34.834  1.00  1.42           O  
ATOM   3123  CG2 THR A 209      22.647 -25.225  35.422  1.00  1.42           C  
ATOM   3124  H   THR A 209      23.240 -23.809  32.954  1.00  1.42           H  
ATOM   3125  HA  THR A 209      21.257 -25.993  33.127  1.00  1.42           H  
ATOM   3126  HB  THR A 209      20.541 -24.899  35.192  1.00  1.42           H  
ATOM   3127  HG1 THR A 209      22.479 -22.870  34.633  1.00  1.42           H  
ATOM   3128 1HG2 THR A 209      22.647 -24.949  36.475  1.00  1.42           H  
ATOM   3129 2HG2 THR A 209      22.562 -26.306  35.328  1.00  1.42           H  
ATOM   3130 3HG2 THR A 209      23.576 -24.904  34.967  1.00  1.42           H  
ATOM   3131  N   GLY A 210      19.100 -24.396  33.156  1.00  1.58           N  
ATOM   3132  CA  GLY A 210      17.886 -23.758  32.679  1.00  1.58           C  
ATOM   3133  C   GLY A 210      17.816 -22.283  33.082  1.00  1.58           C  
ATOM   3134  O   GLY A 210      16.843 -21.603  32.768  1.00  1.58           O  
ATOM   3135  H   GLY A 210      19.039 -25.039  33.930  1.00  1.58           H  
ATOM   3136 1HA  GLY A 210      17.836 -23.842  31.594  1.00  1.58           H  
ATOM   3137 2HA  GLY A 210      17.020 -24.286  33.078  1.00  1.58           H  
ATOM   3138  N   ALA A 211      18.841 -21.781  33.793  1.00  1.72           N  
ATOM   3139  CA  ALA A 211      18.873 -20.382  34.183  1.00  1.72           C  
ATOM   3140  C   ALA A 211      19.374 -19.499  33.037  1.00  1.72           C  
ATOM   3141  O   ALA A 211      19.412 -18.273  33.165  1.00  1.72           O  
ATOM   3142  CB  ALA A 211      19.760 -20.201  35.393  1.00  1.72           C  
ATOM   3143  H   ALA A 211      19.644 -22.360  34.057  1.00  1.72           H  
ATOM   3144  HA  ALA A 211      17.858 -20.073  34.430  1.00  1.72           H  
ATOM   3145 1HB  ALA A 211      19.762 -19.154  35.689  1.00  1.72           H  
ATOM   3146 2HB  ALA A 211      19.391 -20.812  36.213  1.00  1.72           H  
ATOM   3147 3HB  ALA A 211      20.768 -20.512  35.134  1.00  1.72           H  
ATOM   3148  N   ARG A 212      19.781 -20.108  31.923  1.00  1.81           N  
ATOM   3149  CA  ARG A 212      20.291 -19.323  30.812  1.00  1.81           C  
ATOM   3150  C   ARG A 212      19.219 -18.435  30.211  1.00  1.81           C  
ATOM   3151  O   ARG A 212      18.026 -18.742  30.235  1.00  1.81           O  
ATOM   3152  CB  ARG A 212      20.858 -20.181  29.696  1.00  1.81           C  
ATOM   3153  CG  ARG A 212      19.894 -20.954  28.872  1.00  1.81           C  
ATOM   3154  CD  ARG A 212      20.644 -21.844  27.941  1.00  1.81           C  
ATOM   3155  NE  ARG A 212      21.446 -21.080  26.953  1.00  1.81           N  
ATOM   3156  CZ  ARG A 212      22.407 -21.619  26.170  1.00  1.81           C  
ATOM   3157  NH1 ARG A 212      22.674 -22.906  26.267  1.00  1.81           N  
ATOM   3158  NH2 ARG A 212      23.091 -20.867  25.308  1.00  1.81           N  
ATOM   3159  H   ARG A 212      19.779 -21.129  31.852  1.00  1.81           H  
ATOM   3160  HA  ARG A 212      21.094 -18.690  31.190  1.00  1.81           H  
ATOM   3161 1HB  ARG A 212      21.463 -19.574  29.028  1.00  1.81           H  
ATOM   3162 2HB  ARG A 212      21.492 -20.938  30.112  1.00  1.81           H  
ATOM   3163 1HG  ARG A 212      19.277 -21.575  29.528  1.00  1.81           H  
ATOM   3164 2HG  ARG A 212      19.265 -20.278  28.296  1.00  1.81           H  
ATOM   3165 1HD  ARG A 212      21.320 -22.469  28.522  1.00  1.81           H  
ATOM   3166 2HD  ARG A 212      19.945 -22.477  27.399  1.00  1.81           H  
ATOM   3167  HE  ARG A 212      21.268 -20.086  26.858  1.00  1.81           H  
ATOM   3168 1HH1 ARG A 212      22.161 -23.481  26.929  1.00  1.81           H  
ATOM   3169 2HH1 ARG A 212      23.391 -23.319  25.690  1.00  1.81           H  
ATOM   3170 1HH2 ARG A 212      22.916 -19.844  25.221  1.00  1.81           H  
ATOM   3171 2HH2 ARG A 212      23.806 -21.282  24.739  1.00  1.81           H  
ATOM   3172  N   SER A 213      19.677 -17.354  29.615  1.00  1.84           N  
ATOM   3173  CA  SER A 213      18.849 -16.386  28.918  1.00  1.84           C  
ATOM   3174  C   SER A 213      19.635 -15.734  27.826  1.00  1.84           C  
ATOM   3175  O   SER A 213      20.833 -15.511  27.972  1.00  1.84           O  
ATOM   3176  CB  SER A 213      18.351 -15.274  29.836  1.00  1.84           C  
ATOM   3177  OG  SER A 213      17.675 -14.263  29.083  1.00  1.84           O  
ATOM   3178  H   SER A 213      20.670 -17.194  29.655  1.00  1.84           H  
ATOM   3179  HA  SER A 213      17.995 -16.903  28.478  1.00  1.84           H  
ATOM   3180 1HB  SER A 213      17.677 -15.691  30.584  1.00  1.84           H  
ATOM   3181 2HB  SER A 213      19.198 -14.833  30.364  1.00  1.84           H  
ATOM   3182  HG  SER A 213      16.853 -14.670  28.787  1.00  1.84           H  
ATOM   3183  N   PHE A 214      18.939 -15.330  26.780  1.00  1.81           N  
ATOM   3184  CA  PHE A 214      19.529 -14.542  25.713  1.00  1.81           C  
ATOM   3185  C   PHE A 214      20.345 -13.395  26.295  1.00  1.81           C  
ATOM   3186  O   PHE A 214      21.449 -13.120  25.823  1.00  1.81           O  
ATOM   3187  CB  PHE A 214      18.422 -13.997  24.811  1.00  1.81           C  
ATOM   3188  CG  PHE A 214      18.861 -13.108  23.672  1.00  1.81           C  
ATOM   3189  CD1 PHE A 214      19.356 -13.641  22.489  1.00  1.81           C  
ATOM   3190  CD2 PHE A 214      18.740 -11.732  23.778  1.00  1.81           C  
ATOM   3191  CE1 PHE A 214      19.720 -12.812  21.440  1.00  1.81           C  
ATOM   3192  CE2 PHE A 214      19.097 -10.900  22.736  1.00  1.81           C  
ATOM   3193  CZ  PHE A 214      19.588 -11.442  21.561  1.00  1.81           C  
ATOM   3194  H   PHE A 214      17.959 -15.568  26.728  1.00  1.81           H  
ATOM   3195  HA  PHE A 214      20.193 -15.182  25.127  1.00  1.81           H  
ATOM   3196 1HB  PHE A 214      17.869 -14.832  24.385  1.00  1.81           H  
ATOM   3197 2HB  PHE A 214      17.721 -13.428  25.420  1.00  1.81           H  
ATOM   3198  HD1 PHE A 214      19.451 -14.722  22.391  1.00  1.81           H  
ATOM   3199  HD2 PHE A 214      18.352 -11.316  24.698  1.00  1.81           H  
ATOM   3200  HE1 PHE A 214      20.106 -13.241  20.514  1.00  1.81           H  
ATOM   3201  HE2 PHE A 214      18.994  -9.821  22.838  1.00  1.81           H  
ATOM   3202  HZ  PHE A 214      19.872 -10.790  20.735  1.00  1.81           H  
ATOM   3203  N   GLN A 215      19.817 -12.738  27.334  1.00  1.72           N  
ATOM   3204  CA  GLN A 215      20.503 -11.577  27.878  1.00  1.72           C  
ATOM   3205  C   GLN A 215      21.846 -11.986  28.500  1.00  1.72           C  
ATOM   3206  O   GLN A 215      22.788 -11.190  28.545  1.00  1.72           O  
ATOM   3207  CB  GLN A 215      19.651 -10.889  28.946  1.00  1.72           C  
ATOM   3208  CG  GLN A 215      18.299 -10.349  28.458  1.00  1.72           C  
ATOM   3209  CD  GLN A 215      18.394  -9.401  27.294  1.00  1.72           C  
ATOM   3210  OE1 GLN A 215      19.328  -8.605  27.182  1.00  1.72           O  
ATOM   3211  NE2 GLN A 215      17.402  -9.472  26.409  1.00  1.72           N  
ATOM   3212  H   GLN A 215      18.947 -13.071  27.759  1.00  1.72           H  
ATOM   3213  HA  GLN A 215      20.697 -10.877  27.067  1.00  1.72           H  
ATOM   3214 1HB  GLN A 215      19.439 -11.600  29.743  1.00  1.72           H  
ATOM   3215 2HB  GLN A 215      20.208 -10.063  29.387  1.00  1.72           H  
ATOM   3216 1HG  GLN A 215      17.684 -11.197  28.155  1.00  1.72           H  
ATOM   3217 2HG  GLN A 215      17.817  -9.820  29.290  1.00  1.72           H  
ATOM   3218 1HE2 GLN A 215      17.392  -8.869  25.611  1.00  1.72           H  
ATOM   3219 2HE2 GLN A 215      16.657 -10.129  26.544  1.00  1.72           H  
ATOM   3220  N   MET A 216      21.919 -13.205  29.028  1.00  1.59           N  
ATOM   3221  CA  MET A 216      23.137 -13.689  29.644  1.00  1.59           C  
ATOM   3222  C   MET A 216      24.170 -13.846  28.551  1.00  1.59           C  
ATOM   3223  O   MET A 216      25.247 -13.269  28.634  1.00  1.59           O  
ATOM   3224  CB  MET A 216      22.874 -14.988  30.398  1.00  1.59           C  
ATOM   3225  CG  MET A 216      24.036 -15.597  31.145  1.00  1.59           C  
ATOM   3226  SD  MET A 216      25.079 -16.569  30.096  1.00  1.59           S  
ATOM   3227  CE  MET A 216      23.891 -17.839  29.725  1.00  1.59           C  
ATOM   3228  H   MET A 216      21.143 -13.845  28.930  1.00  1.59           H  
ATOM   3229  HA  MET A 216      23.521 -12.947  30.334  1.00  1.59           H  
ATOM   3230 1HB  MET A 216      22.058 -14.843  31.096  1.00  1.59           H  
ATOM   3231 2HB  MET A 216      22.551 -15.738  29.691  1.00  1.59           H  
ATOM   3232 1HG  MET A 216      24.628 -14.813  31.605  1.00  1.59           H  
ATOM   3233 2HG  MET A 216      23.650 -16.236  31.924  1.00  1.59           H  
ATOM   3234 1HE  MET A 216      24.335 -18.549  29.045  1.00  1.59           H  
ATOM   3235 2HE  MET A 216      23.581 -18.330  30.639  1.00  1.59           H  
ATOM   3236 3HE  MET A 216      23.027 -17.390  29.235  1.00  1.59           H  
ATOM   3237  N   ASP A 217      23.798 -14.533  27.466  1.00  1.45           N  
ATOM   3238  CA  ASP A 217      24.729 -14.738  26.353  1.00  1.45           C  
ATOM   3239  C   ASP A 217      25.219 -13.414  25.730  1.00  1.45           C  
ATOM   3240  O   ASP A 217      26.379 -13.303  25.326  1.00  1.45           O  
ATOM   3241  CB  ASP A 217      24.088 -15.620  25.259  1.00  1.45           C  
ATOM   3242  CG  ASP A 217      24.004 -17.164  25.598  1.00  1.45           C  
ATOM   3243  OD1 ASP A 217      24.672 -17.605  26.510  1.00  1.45           O  
ATOM   3244  OD2 ASP A 217      23.270 -17.876  24.926  1.00  1.45           O  
ATOM   3245  H   ASP A 217      22.857 -14.931  27.442  1.00  1.45           H  
ATOM   3246  HA  ASP A 217      25.600 -15.267  26.741  1.00  1.45           H  
ATOM   3247 1HB  ASP A 217      23.073 -15.255  25.070  1.00  1.45           H  
ATOM   3248 2HB  ASP A 217      24.648 -15.498  24.333  1.00  1.45           H  
ATOM   3249  N   VAL A 218      24.335 -12.418  25.669  1.00  1.31           N  
ATOM   3250  CA  VAL A 218      24.625 -11.109  25.084  1.00  1.31           C  
ATOM   3251  C   VAL A 218      25.364 -10.105  26.002  1.00  1.31           C  
ATOM   3252  O   VAL A 218      26.304  -9.419  25.565  1.00  1.31           O  
ATOM   3253  CB  VAL A 218      23.297 -10.507  24.599  1.00  1.31           C  
ATOM   3254  CG1 VAL A 218      23.464  -9.124  24.115  1.00  1.31           C  
ATOM   3255  CG2 VAL A 218      22.775 -11.348  23.477  1.00  1.31           C  
ATOM   3256  H   VAL A 218      23.386 -12.596  26.002  1.00  1.31           H  
ATOM   3257  HA  VAL A 218      25.249 -11.280  24.208  1.00  1.31           H  
ATOM   3258  HB  VAL A 218      22.587 -10.499  25.428  1.00  1.31           H  
ATOM   3259 1HG1 VAL A 218      22.502  -8.737  23.783  1.00  1.31           H  
ATOM   3260 2HG1 VAL A 218      23.841  -8.518  24.913  1.00  1.31           H  
ATOM   3261 3HG1 VAL A 218      24.161  -9.126  23.284  1.00  1.31           H  
ATOM   3262 1HG2 VAL A 218      21.845 -10.936  23.148  1.00  1.31           H  
ATOM   3263 2HG2 VAL A 218      23.489 -11.342  22.656  1.00  1.31           H  
ATOM   3264 3HG2 VAL A 218      22.624 -12.370  23.812  1.00  1.31           H  
ATOM   3265  N   ARG A 219      24.928  -9.977  27.259  1.00  1.20           N  
ATOM   3266  CA  ARG A 219      25.523  -9.019  28.189  1.00  1.20           C  
ATOM   3267  C   ARG A 219      26.260  -9.636  29.379  1.00  1.20           C  
ATOM   3268  O   ARG A 219      27.177  -9.013  29.921  1.00  1.20           O  
ATOM   3269  CB  ARG A 219      24.464  -8.065  28.713  1.00  1.20           C  
ATOM   3270  CG  ARG A 219      23.913  -7.109  27.661  1.00  1.20           C  
ATOM   3271  CD  ARG A 219      22.947  -6.102  28.189  1.00  1.20           C  
ATOM   3272  NE  ARG A 219      22.535  -5.193  27.130  1.00  1.20           N  
ATOM   3273  CZ  ARG A 219      21.535  -5.483  26.279  1.00  1.20           C  
ATOM   3274  NH1 ARG A 219      20.891  -6.608  26.414  1.00  1.20           N  
ATOM   3275  NH2 ARG A 219      21.199  -4.664  25.319  1.00  1.20           N  
ATOM   3276  H   ARG A 219      24.154 -10.544  27.584  1.00  1.20           H  
ATOM   3277  HA  ARG A 219      26.248  -8.427  27.632  1.00  1.20           H  
ATOM   3278 1HB  ARG A 219      23.626  -8.643  29.105  1.00  1.20           H  
ATOM   3279 2HB  ARG A 219      24.873  -7.501  29.523  1.00  1.20           H  
ATOM   3280 1HG  ARG A 219      24.738  -6.577  27.184  1.00  1.20           H  
ATOM   3281 2HG  ARG A 219      23.378  -7.688  26.928  1.00  1.20           H  
ATOM   3282 1HD  ARG A 219      22.062  -6.601  28.580  1.00  1.20           H  
ATOM   3283 2HD  ARG A 219      23.413  -5.514  28.975  1.00  1.20           H  
ATOM   3284  HE  ARG A 219      23.056  -4.290  27.025  1.00  1.20           H  
ATOM   3285 1HH1 ARG A 219      21.146  -7.248  27.160  1.00  1.20           H  
ATOM   3286 2HH1 ARG A 219      20.136  -6.845  25.786  1.00  1.20           H  
ATOM   3287 1HH2 ARG A 219      21.693  -3.789  25.212  1.00  1.20           H  
ATOM   3288 2HH2 ARG A 219      20.443  -4.902  24.692  1.00  1.20           H  
ATOM   3289  N   GLY A 220      25.896 -10.852  29.772  1.00  1.11           N  
ATOM   3290  CA  GLY A 220      26.522 -11.532  30.906  1.00  1.11           C  
ATOM   3291  C   GLY A 220      28.043 -11.306  30.947  1.00  1.11           C  
ATOM   3292  O   GLY A 220      28.545 -10.712  31.901  1.00  1.11           O  
ATOM   3293  H   GLY A 220      25.148 -11.339  29.276  1.00  1.11           H  
ATOM   3294 1HA  GLY A 220      26.079 -11.154  31.828  1.00  1.11           H  
ATOM   3295 2HA  GLY A 220      26.289 -12.593  30.871  1.00  1.11           H  
ATOM   3296  N   PRO A 221      28.800 -11.778  29.932  1.00  1.05           N  
ATOM   3297  CA  PRO A 221      30.238 -11.603  29.751  1.00  1.05           C  
ATOM   3298  C   PRO A 221      30.729 -10.159  29.860  1.00  1.05           C  
ATOM   3299  O   PRO A 221      31.870  -9.924  30.253  1.00  1.05           O  
ATOM   3300  CB  PRO A 221      30.450 -12.148  28.335  1.00  1.05           C  
ATOM   3301  CG  PRO A 221      29.363 -13.183  28.164  1.00  1.05           C  
ATOM   3302  CD  PRO A 221      28.174 -12.609  28.869  1.00  1.05           C  
ATOM   3303  HA  PRO A 221      30.774 -12.235  30.468  1.00  1.05           H  
ATOM   3304 1HB  PRO A 221      30.367 -11.331  27.604  1.00  1.05           H  
ATOM   3305 2HB  PRO A 221      31.461 -12.567  28.239  1.00  1.05           H  
ATOM   3306 1HG  PRO A 221      29.161 -13.351  27.091  1.00  1.05           H  
ATOM   3307 2HG  PRO A 221      29.679 -14.148  28.580  1.00  1.05           H  
ATOM   3308 1HD  PRO A 221      27.592 -12.009  28.156  1.00  1.05           H  
ATOM   3309 2HD  PRO A 221      27.598 -13.434  29.296  1.00  1.05           H  
ATOM   3310  N   TRP A 222      29.899  -9.172  29.503  1.00  1.01           N  
ATOM   3311  CA  TRP A 222      30.336  -7.781  29.575  1.00  1.01           C  
ATOM   3312  C   TRP A 222      30.273  -7.308  31.016  1.00  1.01           C  
ATOM   3313  O   TRP A 222      31.002  -6.413  31.441  1.00  1.01           O  
ATOM   3314  CB  TRP A 222      29.505  -6.891  28.657  1.00  1.01           C  
ATOM   3315  CG  TRP A 222      29.795  -7.121  27.194  1.00  1.01           C  
ATOM   3316  CD1 TRP A 222      30.465  -8.181  26.656  1.00  1.01           C  
ATOM   3317  CD2 TRP A 222      29.470  -6.251  26.079  1.00  1.01           C  
ATOM   3318  NE1 TRP A 222      30.569  -8.038  25.293  1.00  1.01           N  
ATOM   3319  CE2 TRP A 222      29.974  -6.857  24.925  1.00  1.01           C  
ATOM   3320  CE3 TRP A 222      28.816  -5.030  25.970  1.00  1.01           C  
ATOM   3321  CZ2 TRP A 222      29.847  -6.272  23.673  1.00  1.01           C  
ATOM   3322  CZ3 TRP A 222      28.698  -4.447  24.715  1.00  1.01           C  
ATOM   3323  CH2 TRP A 222      29.196  -5.047  23.601  1.00  1.01           C  
ATOM   3324  H   TRP A 222      28.941  -9.355  29.231  1.00  1.01           H  
ATOM   3325  HA  TRP A 222      31.372  -7.722  29.243  1.00  1.01           H  
ATOM   3326 1HB  TRP A 222      28.451  -7.091  28.826  1.00  1.01           H  
ATOM   3327 2HB  TRP A 222      29.687  -5.842  28.892  1.00  1.01           H  
ATOM   3328  HD1 TRP A 222      30.863  -9.013  27.220  1.00  1.01           H  
ATOM   3329  HE1 TRP A 222      31.022  -8.686  24.665  1.00  1.01           H  
ATOM   3330  HE3 TRP A 222      28.415  -4.536  26.852  1.00  1.01           H  
ATOM   3331  HZ2 TRP A 222      30.242  -6.740  22.771  1.00  1.01           H  
ATOM   3332  HZ3 TRP A 222      28.193  -3.482  24.648  1.00  1.01           H  
ATOM   3333  HH2 TRP A 222      29.080  -4.551  22.638  1.00  1.01           H  
ATOM   3334  N   ILE A 223      29.412  -7.933  31.803  1.00  0.99           N  
ATOM   3335  CA  ILE A 223      29.355  -7.582  33.203  1.00  0.99           C  
ATOM   3336  C   ILE A 223      30.514  -8.283  33.898  1.00  0.99           C  
ATOM   3337  O   ILE A 223      31.296  -7.680  34.636  1.00  0.99           O  
ATOM   3338  CB  ILE A 223      28.044  -8.034  33.841  1.00  0.99           C  
ATOM   3339  CG1 ILE A 223      26.881  -7.314  33.225  1.00  0.99           C  
ATOM   3340  CG2 ILE A 223      28.105  -7.770  35.324  1.00  0.99           C  
ATOM   3341  CD1 ILE A 223      25.544  -7.895  33.584  1.00  0.99           C  
ATOM   3342  H   ILE A 223      28.806  -8.673  31.435  1.00  0.99           H  
ATOM   3343  HA  ILE A 223      29.465  -6.507  33.311  1.00  0.99           H  
ATOM   3344  HB  ILE A 223      27.900  -9.073  33.647  1.00  0.99           H  
ATOM   3345 1HG1 ILE A 223      26.901  -6.287  33.560  1.00  0.99           H  
ATOM   3346 2HG1 ILE A 223      26.988  -7.341  32.139  1.00  0.99           H  
ATOM   3347 1HG2 ILE A 223      27.187  -8.087  35.795  1.00  0.99           H  
ATOM   3348 2HG2 ILE A 223      28.941  -8.311  35.763  1.00  0.99           H  
ATOM   3349 3HG2 ILE A 223      28.242  -6.707  35.477  1.00  0.99           H  
ATOM   3350 1HD1 ILE A 223      24.757  -7.315  33.108  1.00  0.99           H  
ATOM   3351 2HD1 ILE A 223      25.491  -8.929  33.244  1.00  0.99           H  
ATOM   3352 3HD1 ILE A 223      25.420  -7.859  34.648  1.00  0.99           H  
ATOM   3353  N   ALA A 224      30.647  -9.574  33.594  1.00  1.00           N  
ATOM   3354  CA  ALA A 224      31.649 -10.429  34.206  1.00  1.00           C  
ATOM   3355  C   ALA A 224      33.082  -9.948  33.976  1.00  1.00           C  
ATOM   3356  O   ALA A 224      33.913 -10.060  34.883  1.00  1.00           O  
ATOM   3357  CB  ALA A 224      31.501 -11.832  33.665  1.00  1.00           C  
ATOM   3358  H   ALA A 224      29.981  -9.984  32.941  1.00  1.00           H  
ATOM   3359  HA  ALA A 224      31.460 -10.439  35.266  1.00  1.00           H  
ATOM   3360 1HB  ALA A 224      32.217 -12.492  34.138  1.00  1.00           H  
ATOM   3361 2HB  ALA A 224      30.492 -12.169  33.878  1.00  1.00           H  
ATOM   3362 3HB  ALA A 224      31.678 -11.822  32.597  1.00  1.00           H  
ATOM   3363  N   ASN A 225      33.366  -9.380  32.803  1.00  1.02           N  
ATOM   3364  CA  ASN A 225      34.705  -8.907  32.462  1.00  1.02           C  
ATOM   3365  C   ASN A 225      34.896  -7.397  32.624  1.00  1.02           C  
ATOM   3366  O   ASN A 225      35.846  -6.838  32.065  1.00  1.02           O  
ATOM   3367  CB  ASN A 225      35.060  -9.319  31.046  1.00  1.02           C  
ATOM   3368  CG  ASN A 225      35.225 -10.812  30.905  1.00  1.02           C  
ATOM   3369  OD1 ASN A 225      35.780 -11.474  31.791  1.00  1.02           O  
ATOM   3370  ND2 ASN A 225      34.759 -11.353  29.807  1.00  1.02           N  
ATOM   3371  H   ASN A 225      32.648  -9.334  32.078  1.00  1.02           H  
ATOM   3372  HA  ASN A 225      35.412  -9.384  33.142  1.00  1.02           H  
ATOM   3373 1HB  ASN A 225      34.276  -8.980  30.365  1.00  1.02           H  
ATOM   3374 2HB  ASN A 225      35.985  -8.830  30.746  1.00  1.02           H  
ATOM   3375 1HD2 ASN A 225      34.843 -12.339  29.660  1.00  1.02           H  
ATOM   3376 2HD2 ASN A 225      34.320 -10.779  29.112  1.00  1.02           H  
ATOM   3377  N   ASP A 226      33.999  -6.737  33.381  1.00  1.04           N  
ATOM   3378  CA  ASP A 226      33.999  -5.280  33.624  1.00  1.04           C  
ATOM   3379  C   ASP A 226      33.671  -4.416  32.381  1.00  1.04           C  
ATOM   3380  O   ASP A 226      32.921  -3.467  32.596  1.00  1.04           O  
ATOM   3381  CB  ASP A 226      35.335  -4.826  34.237  1.00  1.04           C  
ATOM   3382  CG  ASP A 226      35.635  -5.513  35.595  1.00  1.04           C  
ATOM   3383  OD1 ASP A 226      34.739  -5.636  36.410  1.00  1.04           O  
ATOM   3384  OD2 ASP A 226      36.755  -5.908  35.797  1.00  1.04           O  
ATOM   3385  H   ASP A 226      33.234  -7.265  33.805  1.00  1.04           H  
ATOM   3386  HA  ASP A 226      33.222  -5.079  34.362  1.00  1.04           H  
ATOM   3387 1HB  ASP A 226      36.158  -5.002  33.553  1.00  1.04           H  
ATOM   3388 2HB  ASP A 226      35.295  -3.751  34.406  1.00  1.04           H  
ATOM   3389  N   ASP A 227      33.480  -5.136  31.275  1.00  1.09           N  
ATOM   3390  CA  ASP A 227      33.769  -4.535  29.985  1.00  1.09           C  
ATOM   3391  C   ASP A 227      32.406  -4.053  29.476  1.00  1.09           C  
ATOM   3392  O   ASP A 227      31.906  -4.534  28.465  1.00  1.09           O  
ATOM   3393  CB  ASP A 227      34.377  -5.563  29.026  1.00  1.09           C  
ATOM   3394  CG  ASP A 227      34.958  -4.954  27.738  1.00  1.09           C  
ATOM   3395  OD1 ASP A 227      35.243  -3.777  27.730  1.00  1.09           O  
ATOM   3396  OD2 ASP A 227      35.120  -5.680  26.783  1.00  1.09           O  
ATOM   3397  H   ASP A 227      32.563  -5.564  31.252  1.00  1.09           H  
ATOM   3398  HA  ASP A 227      34.438  -3.685  30.107  1.00  1.09           H  
ATOM   3399 1HB  ASP A 227      35.169  -6.108  29.543  1.00  1.09           H  
ATOM   3400 2HB  ASP A 227      33.610  -6.291  28.752  1.00  1.09           H  
ATOM   3401  N   PHE A 228      31.823  -3.081  30.164  1.00  1.13           N  
ATOM   3402  CA  PHE A 228      30.447  -2.667  29.915  1.00  1.13           C  
ATOM   3403  C   PHE A 228      30.148  -2.179  28.509  1.00  1.13           C  
ATOM   3404  O   PHE A 228      29.109  -2.518  27.948  1.00  1.13           O  
ATOM   3405  CB  PHE A 228      30.119  -1.512  30.854  1.00  1.13           C  
ATOM   3406  CG  PHE A 228      30.087  -1.898  32.272  1.00  1.13           C  
ATOM   3407  CD1 PHE A 228      29.679  -3.159  32.690  1.00  1.13           C  
ATOM   3408  CD2 PHE A 228      30.513  -0.998  33.201  1.00  1.13           C  
ATOM   3409  CE1 PHE A 228      29.694  -3.486  34.037  1.00  1.13           C  
ATOM   3410  CE2 PHE A 228      30.544  -1.314  34.518  1.00  1.13           C  
ATOM   3411  CZ  PHE A 228      30.131  -2.561  34.952  1.00  1.13           C  
ATOM   3412  H   PHE A 228      32.310  -2.723  30.983  1.00  1.13           H  
ATOM   3413  HA  PHE A 228      29.799  -3.516  30.132  1.00  1.13           H  
ATOM   3414 1HB  PHE A 228      30.852  -0.712  30.733  1.00  1.13           H  
ATOM   3415 2HB  PHE A 228      29.144  -1.096  30.591  1.00  1.13           H  
ATOM   3416  HD1 PHE A 228      29.357  -3.889  31.953  1.00  1.13           H  
ATOM   3417  HD2 PHE A 228      30.844  -0.007  32.867  1.00  1.13           H  
ATOM   3418  HE1 PHE A 228      29.373  -4.470  34.371  1.00  1.13           H  
ATOM   3419  HE2 PHE A 228      30.895  -0.577  35.209  1.00  1.13           H  
ATOM   3420  HZ  PHE A 228      30.158  -2.809  36.006  1.00  1.13           H  
ATOM   3421  N   ALA A 229      31.057  -1.407  27.930  1.00  1.18           N  
ATOM   3422  CA  ALA A 229      30.853  -0.835  26.601  1.00  1.18           C  
ATOM   3423  C   ALA A 229      29.440  -0.228  26.510  1.00  1.18           C  
ATOM   3424  O   ALA A 229      29.016   0.448  27.457  1.00  1.18           O  
ATOM   3425  CB  ALA A 229      31.105  -1.890  25.540  1.00  1.18           C  
ATOM   3426  H   ALA A 229      31.909  -1.204  28.434  1.00  1.18           H  
ATOM   3427  HA  ALA A 229      31.572  -0.029  26.461  1.00  1.18           H  
ATOM   3428 1HB  ALA A 229      30.985  -1.467  24.547  1.00  1.18           H  
ATOM   3429 2HB  ALA A 229      32.123  -2.273  25.650  1.00  1.18           H  
ATOM   3430 3HB  ALA A 229      30.420  -2.685  25.683  1.00  1.18           H  
ATOM   3431  N   ASN A 230      28.716  -0.462  25.396  1.00  1.20           N  
ATOM   3432  CA  ASN A 230      27.372   0.104  25.216  1.00  1.20           C  
ATOM   3433  C   ASN A 230      26.506  -0.599  24.151  1.00  1.20           C  
ATOM   3434  O   ASN A 230      26.719  -0.377  22.958  1.00  1.20           O  
ATOM   3435  CB  ASN A 230      27.476   1.595  24.901  1.00  1.20           C  
ATOM   3436  CG  ASN A 230      26.123   2.315  24.844  1.00  1.20           C  
ATOM   3437  OD1 ASN A 230      25.052   1.732  25.052  1.00  1.20           O  
ATOM   3438  ND2 ASN A 230      26.174   3.588  24.547  1.00  1.20           N  
ATOM   3439  H   ASN A 230      29.099  -1.034  24.662  1.00  1.20           H  
ATOM   3440  HA  ASN A 230      26.835   0.029  26.141  1.00  1.20           H  
ATOM   3441 1HB  ASN A 230      28.083   2.088  25.662  1.00  1.20           H  
ATOM   3442 2HB  ASN A 230      27.981   1.728  23.948  1.00  1.20           H  
ATOM   3443 1HD2 ASN A 230      25.335   4.125  24.499  1.00  1.20           H  
ATOM   3444 2HD2 ASN A 230      27.055   4.032  24.393  1.00  1.20           H  
ATOM   3445  N   ARG A 231      25.537  -1.455  24.554  1.00  1.20           N  
ATOM   3446  CA  ARG A 231      24.648  -2.082  23.566  1.00  1.20           C  
ATOM   3447  C   ARG A 231      23.302  -1.359  23.694  1.00  1.20           C  
ATOM   3448  O   ARG A 231      22.630  -1.045  22.708  1.00  1.20           O  
ATOM   3449  CB  ARG A 231      24.354  -3.558  23.832  1.00  1.20           C  
ATOM   3450  CG  ARG A 231      25.469  -4.554  23.740  1.00  1.20           C  
ATOM   3451  CD  ARG A 231      24.914  -5.933  23.802  1.00  1.20           C  
ATOM   3452  NE  ARG A 231      25.910  -7.014  23.832  1.00  1.20           N  
ATOM   3453  CZ  ARG A 231      26.583  -7.480  22.778  1.00  1.20           C  
ATOM   3454  NH1 ARG A 231      26.472  -6.916  21.594  1.00  1.20           N  
ATOM   3455  NH2 ARG A 231      27.351  -8.530  22.960  1.00  1.20           N  
ATOM   3456  H   ARG A 231      25.372  -1.668  25.542  1.00  1.20           H  
ATOM   3457  HA  ARG A 231      25.044  -1.944  22.559  1.00  1.20           H  
ATOM   3458 1HB  ARG A 231      23.956  -3.650  24.837  1.00  1.20           H  
ATOM   3459 2HB  ARG A 231      23.573  -3.889  23.152  1.00  1.20           H  
ATOM   3460 1HG  ARG A 231      26.067  -4.414  22.839  1.00  1.20           H  
ATOM   3461 2HG  ARG A 231      26.061  -4.423  24.623  1.00  1.20           H  
ATOM   3462 1HD  ARG A 231      24.311  -6.015  24.702  1.00  1.20           H  
ATOM   3463 2HD  ARG A 231      24.275  -6.094  22.937  1.00  1.20           H  
ATOM   3464  HE  ARG A 231      26.037  -7.555  24.700  1.00  1.20           H  
ATOM   3465 1HH1 ARG A 231      25.871  -6.111  21.472  1.00  1.20           H  
ATOM   3466 2HH1 ARG A 231      26.984  -7.287  20.810  1.00  1.20           H  
ATOM   3467 1HH2 ARG A 231      27.369  -8.957  23.902  1.00  1.20           H  
ATOM   3468 2HH2 ARG A 231      27.876  -8.922  22.197  1.00  1.20           H  
ATOM   3469  N   PHE A 232      22.941  -1.102  24.954  1.00  1.19           N  
ATOM   3470  CA  PHE A 232      21.714  -0.421  25.377  1.00  1.19           C  
ATOM   3471  C   PHE A 232      22.059   0.387  26.615  1.00  1.19           C  
ATOM   3472  O   PHE A 232      22.220  -0.176  27.696  1.00  1.19           O  
ATOM   3473  CB  PHE A 232      20.647  -1.456  25.715  1.00  1.19           C  
ATOM   3474  CG  PHE A 232      19.293  -0.970  26.060  1.00  1.19           C  
ATOM   3475  CD1 PHE A 232      18.478  -0.391  25.109  1.00  1.19           C  
ATOM   3476  CD2 PHE A 232      18.810  -1.125  27.344  1.00  1.19           C  
ATOM   3477  CE1 PHE A 232      17.206   0.021  25.438  1.00  1.19           C  
ATOM   3478  CE2 PHE A 232      17.548  -0.715  27.665  1.00  1.19           C  
ATOM   3479  CZ  PHE A 232      16.745  -0.143  26.721  1.00  1.19           C  
ATOM   3480  H   PHE A 232      23.572  -1.431  25.688  1.00  1.19           H  
ATOM   3481  HA  PHE A 232      21.370   0.246  24.586  1.00  1.19           H  
ATOM   3482 1HB  PHE A 232      20.535  -2.106  24.859  1.00  1.19           H  
ATOM   3483 2HB  PHE A 232      21.004  -2.062  26.552  1.00  1.19           H  
ATOM   3484  HD1 PHE A 232      18.849  -0.269  24.091  1.00  1.19           H  
ATOM   3485  HD2 PHE A 232      19.443  -1.589  28.103  1.00  1.19           H  
ATOM   3486  HE1 PHE A 232      16.564   0.477  24.686  1.00  1.19           H  
ATOM   3487  HE2 PHE A 232      17.180  -0.849  28.666  1.00  1.19           H  
ATOM   3488  HZ  PHE A 232      15.739   0.184  26.986  1.00  1.19           H  
ATOM   3489  N   GLY A 233      22.107   1.703  26.469  1.00  1.15           N  
ATOM   3490  CA  GLY A 233      22.570   2.575  27.538  1.00  1.15           C  
ATOM   3491  C   GLY A 233      21.679   2.617  28.767  1.00  1.15           C  
ATOM   3492  O   GLY A 233      20.463   2.437  28.671  1.00  1.15           O  
ATOM   3493  H   GLY A 233      21.904   2.101  25.563  1.00  1.15           H  
ATOM   3494 1HA  GLY A 233      23.562   2.266  27.818  1.00  1.15           H  
ATOM   3495 2HA  GLY A 233      22.679   3.585  27.145  1.00  1.15           H  
ATOM   3496  N   LEU A 234      22.269   3.012  29.894  1.00  1.10           N  
ATOM   3497  CA  LEU A 234      21.536   3.176  31.148  1.00  1.10           C  
ATOM   3498  C   LEU A 234      20.411   4.168  30.994  1.00  1.10           C  
ATOM   3499  O   LEU A 234      19.328   3.942  31.519  1.00  1.10           O  
ATOM   3500  CB  LEU A 234      22.440   3.737  32.228  1.00  1.10           C  
ATOM   3501  CG  LEU A 234      23.476   2.888  32.846  1.00  1.10           C  
ATOM   3502  CD1 LEU A 234      24.321   3.764  33.584  1.00  1.10           C  
ATOM   3503  CD2 LEU A 234      22.876   1.969  33.807  1.00  1.10           C  
ATOM   3504  H   LEU A 234      23.282   3.133  29.877  1.00  1.10           H  
ATOM   3505  HA  LEU A 234      21.135   2.211  31.451  1.00  1.10           H  
ATOM   3506 1HB  LEU A 234      22.975   4.554  31.781  1.00  1.10           H  
ATOM   3507 2HB  LEU A 234      21.818   4.141  33.027  1.00  1.10           H  
ATOM   3508  HG  LEU A 234      24.046   2.348  32.082  1.00  1.10           H  
ATOM   3509 1HD1 LEU A 234      25.106   3.236  34.086  1.00  1.10           H  
ATOM   3510 2HD1 LEU A 234      24.712   4.417  32.899  1.00  1.10           H  
ATOM   3511 3HD1 LEU A 234      23.730   4.309  34.299  1.00  1.10           H  
ATOM   3512 1HD2 LEU A 234      23.663   1.391  34.277  1.00  1.10           H  
ATOM   3513 2HD2 LEU A 234      22.349   2.546  34.556  1.00  1.10           H  
ATOM   3514 3HD2 LEU A 234      22.196   1.322  33.331  1.00  1.10           H  
ATOM   3515  N   ASP A 235      20.630   5.243  30.236  1.00  1.06           N  
ATOM   3516  CA  ASP A 235      19.565   6.217  30.021  1.00  1.06           C  
ATOM   3517  C   ASP A 235      18.339   5.586  29.346  1.00  1.06           C  
ATOM   3518  O   ASP A 235      17.202   6.009  29.582  1.00  1.06           O  
ATOM   3519  CB  ASP A 235      20.048   7.376  29.145  1.00  1.06           C  
ATOM   3520  CG  ASP A 235      19.027   8.521  29.071  1.00  1.06           C  
ATOM   3521  OD1 ASP A 235      18.785   9.168  30.068  1.00  1.06           O  
ATOM   3522  OD2 ASP A 235      18.437   8.719  28.022  1.00  1.06           O  
ATOM   3523  H   ASP A 235      21.564   5.416  29.855  1.00  1.06           H  
ATOM   3524  HA  ASP A 235      19.260   6.609  30.993  1.00  1.06           H  
ATOM   3525 1HB  ASP A 235      20.995   7.760  29.533  1.00  1.06           H  
ATOM   3526 2HB  ASP A 235      20.232   7.008  28.134  1.00  1.06           H  
ATOM   3527  N   LEU A 236      18.554   4.579  28.493  1.00  1.04           N  
ATOM   3528  CA  LEU A 236      17.439   3.980  27.790  1.00  1.04           C  
ATOM   3529  C   LEU A 236      16.746   3.046  28.752  1.00  1.04           C  
ATOM   3530  O   LEU A 236      15.517   3.014  28.837  1.00  1.04           O  
ATOM   3531  CB  LEU A 236      17.934   3.197  26.574  1.00  1.04           C  
ATOM   3532  CG  LEU A 236      18.606   4.002  25.491  1.00  1.04           C  
ATOM   3533  CD1 LEU A 236      19.163   3.049  24.450  1.00  1.04           C  
ATOM   3534  CD2 LEU A 236      17.596   4.963  24.879  1.00  1.04           C  
ATOM   3535  H   LEU A 236      19.482   4.194  28.362  1.00  1.04           H  
ATOM   3536  HA  LEU A 236      16.745   4.757  27.476  1.00  1.04           H  
ATOM   3537 1HB  LEU A 236      18.626   2.422  26.906  1.00  1.04           H  
ATOM   3538 2HB  LEU A 236      17.073   2.724  26.125  1.00  1.04           H  
ATOM   3539  HG  LEU A 236      19.436   4.566  25.917  1.00  1.04           H  
ATOM   3540 1HD1 LEU A 236      19.662   3.615  23.665  1.00  1.04           H  
ATOM   3541 2HD1 LEU A 236      19.870   2.378  24.920  1.00  1.04           H  
ATOM   3542 3HD1 LEU A 236      18.349   2.473  24.018  1.00  1.04           H  
ATOM   3543 1HD2 LEU A 236      18.079   5.548  24.095  1.00  1.04           H  
ATOM   3544 2HD2 LEU A 236      16.767   4.397  24.451  1.00  1.04           H  
ATOM   3545 3HD2 LEU A 236      17.217   5.635  25.653  1.00  1.04           H  
ATOM   3546  N   ALA A 237      17.552   2.323  29.531  1.00  1.03           N  
ATOM   3547  CA  ALA A 237      17.011   1.404  30.513  1.00  1.03           C  
ATOM   3548  C   ALA A 237      16.187   2.154  31.532  1.00  1.03           C  
ATOM   3549  O   ALA A 237      15.091   1.727  31.887  1.00  1.03           O  
ATOM   3550  CB  ALA A 237      18.131   0.668  31.198  1.00  1.03           C  
ATOM   3551  H   ALA A 237      18.562   2.403  29.407  1.00  1.03           H  
ATOM   3552  HA  ALA A 237      16.357   0.700  30.006  1.00  1.03           H  
ATOM   3553 1HB  ALA A 237      17.707  -0.021  31.917  1.00  1.03           H  
ATOM   3554 2HB  ALA A 237      18.711   0.123  30.461  1.00  1.03           H  
ATOM   3555 3HB  ALA A 237      18.771   1.378  31.707  1.00  1.03           H  
ATOM   3556  N   LEU A 238      16.661   3.328  31.932  1.00  1.04           N  
ATOM   3557  CA  LEU A 238      15.964   4.131  32.911  1.00  1.04           C  
ATOM   3558  C   LEU A 238      14.617   4.541  32.371  1.00  1.04           C  
ATOM   3559  O   LEU A 238      13.612   4.432  33.072  1.00  1.04           O  
ATOM   3560  CB  LEU A 238      16.780   5.368  33.287  1.00  1.04           C  
ATOM   3561  CG  LEU A 238      16.135   6.288  34.346  1.00  1.04           C  
ATOM   3562  CD1 LEU A 238      15.870   5.493  35.639  1.00  1.04           C  
ATOM   3563  CD2 LEU A 238      17.098   7.434  34.638  1.00  1.04           C  
ATOM   3564  H   LEU A 238      17.564   3.641  31.592  1.00  1.04           H  
ATOM   3565  HA  LEU A 238      15.813   3.529  33.806  1.00  1.04           H  
ATOM   3566 1HB  LEU A 238      17.756   5.055  33.645  1.00  1.04           H  
ATOM   3567 2HB  LEU A 238      16.931   5.961  32.381  1.00  1.04           H  
ATOM   3568  HG  LEU A 238      15.186   6.676  33.972  1.00  1.04           H  
ATOM   3569 1HD1 LEU A 238      15.423   6.149  36.387  1.00  1.04           H  
ATOM   3570 2HD1 LEU A 238      15.191   4.665  35.432  1.00  1.04           H  
ATOM   3571 3HD1 LEU A 238      16.794   5.110  36.018  1.00  1.04           H  
ATOM   3572 1HD2 LEU A 238      16.667   8.097  35.390  1.00  1.04           H  
ATOM   3573 2HD2 LEU A 238      18.040   7.025  35.005  1.00  1.04           H  
ATOM   3574 3HD2 LEU A 238      17.284   7.994  33.720  1.00  1.04           H  
ATOM   3575  N   LYS A 239      14.573   4.993  31.118  1.00  1.06           N  
ATOM   3576  CA  LYS A 239      13.301   5.387  30.540  1.00  1.06           C  
ATOM   3577  C   LYS A 239      12.347   4.191  30.409  1.00  1.06           C  
ATOM   3578  O   LYS A 239      11.159   4.317  30.717  1.00  1.06           O  
ATOM   3579  CB  LYS A 239      13.541   6.086  29.201  1.00  1.06           C  
ATOM   3580  CG  LYS A 239      14.155   7.491  29.370  1.00  1.06           C  
ATOM   3581  CD  LYS A 239      14.375   8.183  28.046  1.00  1.06           C  
ATOM   3582  CE  LYS A 239      14.779   9.654  28.241  1.00  1.06           C  
ATOM   3583  NZ  LYS A 239      16.118   9.792  28.871  1.00  1.06           N  
ATOM   3584  H   LYS A 239      15.431   5.092  30.568  1.00  1.06           H  
ATOM   3585  HA  LYS A 239      12.835   6.108  31.209  1.00  1.06           H  
ATOM   3586 1HB  LYS A 239      14.233   5.487  28.600  1.00  1.06           H  
ATOM   3587 2HB  LYS A 239      12.606   6.169  28.650  1.00  1.06           H  
ATOM   3588 1HG  LYS A 239      13.498   8.102  29.987  1.00  1.06           H  
ATOM   3589 2HG  LYS A 239      15.117   7.403  29.879  1.00  1.06           H  
ATOM   3590 1HD  LYS A 239      15.182   7.672  27.511  1.00  1.06           H  
ATOM   3591 2HD  LYS A 239      13.469   8.124  27.458  1.00  1.06           H  
ATOM   3592 1HE  LYS A 239      14.792  10.155  27.278  1.00  1.06           H  
ATOM   3593 2HE  LYS A 239      14.044  10.135  28.881  1.00  1.06           H  
ATOM   3594 1HZ  LYS A 239      16.362  10.750  28.997  1.00  1.06           H  
ATOM   3595 2HZ  LYS A 239      16.134   9.335  29.770  1.00  1.06           H  
ATOM   3596 3HZ  LYS A 239      16.841   9.363  28.293  1.00  1.06           H  
ATOM   3597  N   ASP A 240      12.851   3.007  30.030  1.00  1.08           N  
ATOM   3598  CA  ASP A 240      11.948   1.854  29.957  1.00  1.08           C  
ATOM   3599  C   ASP A 240      11.428   1.466  31.340  1.00  1.08           C  
ATOM   3600  O   ASP A 240      10.243   1.151  31.499  1.00  1.08           O  
ATOM   3601  CB  ASP A 240      12.612   0.633  29.317  1.00  1.08           C  
ATOM   3602  CG  ASP A 240      12.793   0.745  27.799  1.00  1.08           C  
ATOM   3603  OD1 ASP A 240      12.226   1.632  27.203  1.00  1.08           O  
ATOM   3604  OD2 ASP A 240      13.446  -0.103  27.243  1.00  1.08           O  
ATOM   3605  H   ASP A 240      13.837   2.921  29.775  1.00  1.08           H  
ATOM   3606  HA  ASP A 240      11.093   2.131  29.342  1.00  1.08           H  
ATOM   3607 1HB  ASP A 240      13.598   0.491  29.771  1.00  1.08           H  
ATOM   3608 2HB  ASP A 240      12.022  -0.256  29.538  1.00  1.08           H  
ATOM   3609  N   VAL A 241      12.296   1.529  32.349  1.00  1.11           N  
ATOM   3610  CA  VAL A 241      11.905   1.209  33.710  1.00  1.11           C  
ATOM   3611  C   VAL A 241      10.889   2.221  34.212  1.00  1.11           C  
ATOM   3612  O   VAL A 241       9.885   1.839  34.818  1.00  1.11           O  
ATOM   3613  CB  VAL A 241      13.138   1.117  34.620  1.00  1.11           C  
ATOM   3614  CG1 VAL A 241      12.729   1.015  36.046  1.00  1.11           C  
ATOM   3615  CG2 VAL A 241      13.937  -0.143  34.258  1.00  1.11           C  
ATOM   3616  H   VAL A 241      13.265   1.787  32.161  1.00  1.11           H  
ATOM   3617  HA  VAL A 241      11.435   0.229  33.703  1.00  1.11           H  
ATOM   3618  HB  VAL A 241      13.753   2.012  34.493  1.00  1.11           H  
ATOM   3619 1HG1 VAL A 241      13.609   0.941  36.636  1.00  1.11           H  
ATOM   3620 2HG1 VAL A 241      12.164   1.898  36.316  1.00  1.11           H  
ATOM   3621 3HG1 VAL A 241      12.134   0.151  36.213  1.00  1.11           H  
ATOM   3622 1HG2 VAL A 241      14.794  -0.209  34.896  1.00  1.11           H  
ATOM   3623 2HG2 VAL A 241      13.312  -1.021  34.403  1.00  1.11           H  
ATOM   3624 3HG2 VAL A 241      14.256  -0.101  33.224  1.00  1.11           H  
ATOM   3625  N   ARG A 242      11.130   3.506  33.951  1.00  1.15           N  
ATOM   3626  CA  ARG A 242      10.195   4.544  34.343  1.00  1.15           C  
ATOM   3627  C   ARG A 242       8.833   4.267  33.738  1.00  1.15           C  
ATOM   3628  O   ARG A 242       7.836   4.254  34.460  1.00  1.15           O  
ATOM   3629  CB  ARG A 242      10.688   5.916  33.920  1.00  1.15           C  
ATOM   3630  CG  ARG A 242       9.762   7.065  34.299  1.00  1.15           C  
ATOM   3631  CD  ARG A 242      10.339   8.389  33.944  1.00  1.15           C  
ATOM   3632  NE  ARG A 242       9.425   9.491  34.264  1.00  1.15           N  
ATOM   3633  CZ  ARG A 242       9.702  10.800  34.070  1.00  1.15           C  
ATOM   3634  NH1 ARG A 242      10.864  11.161  33.561  1.00  1.15           N  
ATOM   3635  NH2 ARG A 242       8.811  11.724  34.389  1.00  1.15           N  
ATOM   3636  H   ARG A 242      11.984   3.771  33.468  1.00  1.15           H  
ATOM   3637  HA  ARG A 242      10.091   4.536  35.421  1.00  1.15           H  
ATOM   3638 1HB  ARG A 242      11.666   6.101  34.368  1.00  1.15           H  
ATOM   3639 2HB  ARG A 242      10.818   5.933  32.839  1.00  1.15           H  
ATOM   3640 1HG  ARG A 242       8.817   6.954  33.761  1.00  1.15           H  
ATOM   3641 2HG  ARG A 242       9.565   7.048  35.373  1.00  1.15           H  
ATOM   3642 1HD  ARG A 242      11.265   8.541  34.496  1.00  1.15           H  
ATOM   3643 2HD  ARG A 242      10.542   8.415  32.875  1.00  1.15           H  
ATOM   3644  HE  ARG A 242       8.501   9.246  34.664  1.00  1.15           H  
ATOM   3645 1HH1 ARG A 242      11.547  10.459  33.317  1.00  1.15           H  
ATOM   3646 2HH1 ARG A 242      11.070  12.138  33.417  1.00  1.15           H  
ATOM   3647 1HH2 ARG A 242       7.913  11.456  34.780  1.00  1.15           H  
ATOM   3648 2HH2 ARG A 242       9.022  12.698  34.243  1.00  1.15           H  
ATOM   3649  N   LEU A 243       8.790   3.956  32.437  1.00  1.20           N  
ATOM   3650  CA  LEU A 243       7.518   3.663  31.795  1.00  1.20           C  
ATOM   3651  C   LEU A 243       6.883   2.437  32.435  1.00  1.20           C  
ATOM   3652  O   LEU A 243       5.664   2.374  32.584  1.00  1.20           O  
ATOM   3653  CB  LEU A 243       7.710   3.459  30.291  1.00  1.20           C  
ATOM   3654  CG  LEU A 243       8.076   4.720  29.500  1.00  1.20           C  
ATOM   3655  CD1 LEU A 243       8.388   4.361  28.056  1.00  1.20           C  
ATOM   3656  CD2 LEU A 243       6.928   5.675  29.572  1.00  1.20           C  
ATOM   3657  H   LEU A 243       9.647   3.961  31.880  1.00  1.20           H  
ATOM   3658  HA  LEU A 243       6.851   4.512  31.945  1.00  1.20           H  
ATOM   3659 1HB  LEU A 243       8.506   2.727  30.140  1.00  1.20           H  
ATOM   3660 2HB  LEU A 243       6.796   3.066  29.881  1.00  1.20           H  
ATOM   3661  HG  LEU A 243       8.960   5.181  29.935  1.00  1.20           H  
ATOM   3662 1HD1 LEU A 243       8.649   5.261  27.503  1.00  1.20           H  
ATOM   3663 2HD1 LEU A 243       9.229   3.662  28.030  1.00  1.20           H  
ATOM   3664 3HD1 LEU A 243       7.514   3.904  27.605  1.00  1.20           H  
ATOM   3665 1HD2 LEU A 243       7.168   6.582  29.021  1.00  1.20           H  
ATOM   3666 2HD2 LEU A 243       6.044   5.209  29.138  1.00  1.20           H  
ATOM   3667 3HD2 LEU A 243       6.722   5.931  30.613  1.00  1.20           H  
ATOM   3668  N   GLY A 244       7.711   1.461  32.813  1.00  1.26           N  
ATOM   3669  CA  GLY A 244       7.265   0.259  33.500  1.00  1.26           C  
ATOM   3670  C   GLY A 244       6.638   0.549  34.862  1.00  1.26           C  
ATOM   3671  O   GLY A 244       5.710  -0.139  35.296  1.00  1.26           O  
ATOM   3672  H   GLY A 244       8.706   1.549  32.608  1.00  1.26           H  
ATOM   3673 1HA  GLY A 244       6.566  -0.278  32.877  1.00  1.26           H  
ATOM   3674 2HA  GLY A 244       8.129  -0.381  33.645  1.00  1.26           H  
ATOM   3675  N   CYS A 245       7.169   1.566  35.546  1.00  1.35           N  
ATOM   3676  CA  CYS A 245       6.698   1.962  36.866  1.00  1.35           C  
ATOM   3677  C   CYS A 245       5.447   2.849  36.782  1.00  1.35           C  
ATOM   3678  O   CYS A 245       4.643   2.879  37.720  1.00  1.35           O  
ATOM   3679  CB  CYS A 245       7.814   2.722  37.599  1.00  1.35           C  
ATOM   3680  SG  CYS A 245       9.305   1.721  37.930  1.00  1.35           S  
ATOM   3681  H   CYS A 245       7.964   2.060  35.138  1.00  1.35           H  
ATOM   3682  HA  CYS A 245       6.452   1.063  37.428  1.00  1.35           H  
ATOM   3683 1HB  CYS A 245       8.115   3.584  36.998  1.00  1.35           H  
ATOM   3684 2HB  CYS A 245       7.436   3.100  38.549  1.00  1.35           H  
ATOM   3685  HG  CYS A 245       9.655   1.604  36.620  1.00  1.35           H  
ATOM   3686  N   GLU A 246       5.290   3.554  35.642  1.00  1.48           N  
ATOM   3687  CA  GLU A 246       4.152   4.450  35.370  1.00  1.48           C  
ATOM   3688  C   GLU A 246       3.032   3.772  34.531  1.00  1.48           C  
ATOM   3689  O   GLU A 246       2.544   4.503  33.666  1.00  1.48           O  
ATOM   3690  CB  GLU A 246       4.658   5.728  34.689  1.00  1.48           C  
ATOM   3691  CG  GLU A 246       5.612   6.567  35.580  1.00  1.48           C  
ATOM   3692  CD  GLU A 246       6.166   7.815  34.914  1.00  1.48           C  
ATOM   3693  OE1 GLU A 246       5.839   8.070  33.785  1.00  1.48           O  
ATOM   3694  OE2 GLU A 246       6.946   8.500  35.544  1.00  1.48           O  
ATOM   3695  H   GLU A 246       6.028   3.493  34.945  1.00  1.48           H  
ATOM   3696  HA  GLU A 246       3.715   4.731  36.328  1.00  1.48           H  
ATOM   3697 1HB  GLU A 246       5.201   5.460  33.779  1.00  1.48           H  
ATOM   3698 2HB  GLU A 246       3.815   6.352  34.403  1.00  1.48           H  
ATOM   3699 1HG  GLU A 246       5.077   6.860  36.482  1.00  1.48           H  
ATOM   3700 2HG  GLU A 246       6.445   5.934  35.882  1.00  1.48           H  
ATOM   3701  N   MET A 247       3.378   2.538  34.189  1.00  1.65           N  
ATOM   3702  CA  MET A 247       2.386   1.464  34.044  1.00  1.65           C  
ATOM   3703  C   MET A 247       2.376   0.976  35.464  1.00  1.65           C  
ATOM   3704  O   MET A 247       2.640   1.814  36.319  1.00  1.65           O  
ATOM   3705  CB  MET A 247       2.773   0.396  33.024  1.00  1.65           C  
ATOM   3706  CG  MET A 247       2.839   0.878  31.558  1.00  1.65           C  
ATOM   3707  SD  MET A 247       3.128  -0.477  30.382  1.00  1.65           S  
ATOM   3708  CE  MET A 247       4.723  -0.962  30.903  1.00  1.65           C  
ATOM   3709  H   MET A 247       4.049   2.509  33.427  1.00  1.65           H  
ATOM   3710  HA  MET A 247       1.410   1.863  33.791  1.00  1.65           H  
ATOM   3711 1HB  MET A 247       3.762   0.010  33.281  1.00  1.65           H  
ATOM   3712 2HB  MET A 247       2.088  -0.421  33.084  1.00  1.65           H  
ATOM   3713 1HG  MET A 247       1.895   1.358  31.304  1.00  1.65           H  
ATOM   3714 2HG  MET A 247       3.630   1.611  31.442  1.00  1.65           H  
ATOM   3715 1HE  MET A 247       5.068  -1.800  30.310  1.00  1.65           H  
ATOM   3716 2HE  MET A 247       5.410  -0.122  30.805  1.00  1.65           H  
ATOM   3717 3HE  MET A 247       4.663  -1.262  31.946  1.00  1.65           H  
ATOM   3718  N   ALA A 248       1.911  -0.220  35.807  1.00  1.89           N  
ATOM   3719  CA  ALA A 248       2.003  -0.558  37.238  1.00  1.89           C  
ATOM   3720  C   ALA A 248       1.217   0.419  38.104  1.00  1.89           C  
ATOM   3721  O   ALA A 248       0.025   0.212  38.322  1.00  1.89           O  
ATOM   3722  CB  ALA A 248       3.452  -0.619  37.699  1.00  1.89           C  
ATOM   3723  H   ALA A 248       1.604  -0.892  35.120  1.00  1.89           H  
ATOM   3724  HA  ALA A 248       1.568  -1.544  37.376  1.00  1.89           H  
ATOM   3725 1HB  ALA A 248       3.464  -0.901  38.743  1.00  1.89           H  
ATOM   3726 2HB  ALA A 248       3.990  -1.359  37.108  1.00  1.89           H  
ATOM   3727 3HB  ALA A 248       3.956   0.324  37.598  1.00  1.89           H  
ATOM   3728  N   GLU A 249       1.868   1.449  38.662  1.00  2.18           N  
ATOM   3729  CA  GLU A 249       1.174   2.378  39.552  1.00  2.18           C  
ATOM   3730  C   GLU A 249       0.013   3.019  38.808  1.00  2.18           C  
ATOM   3731  O   GLU A 249      -1.053   3.267  39.378  1.00  2.18           O  
ATOM   3732  CB  GLU A 249       2.126   3.453  40.096  1.00  2.18           C  
ATOM   3733  CG  GLU A 249       3.141   2.931  41.141  1.00  2.18           C  
ATOM   3734  CD  GLU A 249       4.092   3.996  41.668  1.00  2.18           C  
ATOM   3735  OE1 GLU A 249       4.215   5.029  41.051  1.00  2.18           O  
ATOM   3736  OE2 GLU A 249       4.658   3.785  42.720  1.00  2.18           O  
ATOM   3737  H   GLU A 249       2.829   1.646  38.378  1.00  2.18           H  
ATOM   3738  HA  GLU A 249       0.770   1.821  40.396  1.00  2.18           H  
ATOM   3739 1HB  GLU A 249       2.690   3.886  39.269  1.00  2.18           H  
ATOM   3740 2HB  GLU A 249       1.549   4.255  40.554  1.00  2.18           H  
ATOM   3741 1HG  GLU A 249       2.593   2.497  41.979  1.00  2.18           H  
ATOM   3742 2HG  GLU A 249       3.723   2.131  40.678  1.00  2.18           H  
ATOM   3743  N   ALA A 250       0.189   3.242  37.509  1.00  2.49           N  
ATOM   3744  CA  ALA A 250      -0.867   3.817  36.677  1.00  2.49           C  
ATOM   3745  C   ALA A 250      -2.095   2.908  36.642  1.00  2.49           C  
ATOM   3746  O   ALA A 250      -3.199   3.353  36.321  1.00  2.49           O  
ATOM   3747  CB  ALA A 250      -0.388   4.042  35.266  1.00  2.49           C  
ATOM   3748  H   ALA A 250       1.086   2.975  37.098  1.00  2.49           H  
ATOM   3749  HA  ALA A 250      -1.159   4.771  37.114  1.00  2.49           H  
ATOM   3750 1HB  ALA A 250      -1.185   4.487  34.674  1.00  2.49           H  
ATOM   3751 2HB  ALA A 250       0.469   4.709  35.278  1.00  2.49           H  
ATOM   3752 3HB  ALA A 250      -0.113   3.095  34.837  1.00  2.49           H  
ATOM   3753  N   TRP A 251      -1.881   1.614  36.894  1.00  2.76           N  
ATOM   3754  CA  TRP A 251      -2.908   0.601  36.863  1.00  2.76           C  
ATOM   3755  C   TRP A 251      -3.286   0.149  38.282  1.00  2.76           C  
ATOM   3756  O   TRP A 251      -3.936  -0.885  38.452  1.00  2.76           O  
ATOM   3757  CB  TRP A 251      -2.411  -0.605  36.068  1.00  2.76           C  
ATOM   3758  CG  TRP A 251      -2.059  -0.306  34.626  1.00  2.76           C  
ATOM   3759  CD1 TRP A 251      -2.534   0.715  33.858  1.00  2.76           C  
ATOM   3760  CD2 TRP A 251      -1.170  -1.073  33.765  1.00  2.76           C  
ATOM   3761  NE1 TRP A 251      -2.003   0.642  32.587  1.00  2.76           N  
ATOM   3762  CE2 TRP A 251      -1.173  -0.450  32.513  1.00  2.76           C  
ATOM   3763  CE3 TRP A 251      -0.392  -2.227  33.953  1.00  2.76           C  
ATOM   3764  CZ2 TRP A 251      -0.433  -0.944  31.443  1.00  2.76           C  
ATOM   3765  CZ3 TRP A 251       0.346  -2.722  32.881  1.00  2.76           C  
ATOM   3766  CH2 TRP A 251       0.321  -2.099  31.659  1.00  2.76           C  
ATOM   3767  H   TRP A 251      -0.964   1.306  37.189  1.00  2.76           H  
ATOM   3768  HA  TRP A 251      -3.794   1.014  36.381  1.00  2.76           H  
ATOM   3769 1HB  TRP A 251      -1.517  -0.992  36.551  1.00  2.76           H  
ATOM   3770 2HB  TRP A 251      -3.164  -1.391  36.088  1.00  2.76           H  
ATOM   3771  HD1 TRP A 251      -3.236   1.477  34.198  1.00  2.76           H  
ATOM   3772  HE1 TRP A 251      -2.203   1.282  31.828  1.00  2.76           H  
ATOM   3773  HE3 TRP A 251      -0.374  -2.727  34.914  1.00  2.76           H  
ATOM   3774  HZ2 TRP A 251      -0.435  -0.464  30.463  1.00  2.76           H  
ATOM   3775  HZ3 TRP A 251       0.945  -3.621  33.033  1.00  2.76           H  
ATOM   3776  HH2 TRP A 251       0.908  -2.512  30.841  1.00  2.76           H  
ATOM   3777  N   GLY A 252      -2.891   0.928  39.300  1.00  2.94           N  
ATOM   3778  CA  GLY A 252      -3.217   0.617  40.691  1.00  2.94           C  
ATOM   3779  C   GLY A 252      -2.294  -0.382  41.414  1.00  2.94           C  
ATOM   3780  O   GLY A 252      -2.663  -0.880  42.482  1.00  2.94           O  
ATOM   3781  H   GLY A 252      -2.345   1.770  39.122  1.00  2.94           H  
ATOM   3782 1HA  GLY A 252      -3.219   1.552  41.251  1.00  2.94           H  
ATOM   3783 2HA  GLY A 252      -4.237   0.242  40.730  1.00  2.94           H  
ATOM   3784  N   MET A 253      -1.111  -0.684  40.867  1.00  2.99           N  
ATOM   3785  CA  MET A 253      -0.222  -1.650  41.517  1.00  2.99           C  
ATOM   3786  C   MET A 253       1.142  -1.090  41.898  1.00  2.99           C  
ATOM   3787  O   MET A 253       1.753  -0.338  41.147  1.00  2.99           O  
ATOM   3788  CB  MET A 253      -0.006  -2.829  40.585  1.00  2.99           C  
ATOM   3789  CG  MET A 253      -1.243  -3.634  40.297  1.00  2.99           C  
ATOM   3790  SD  MET A 253      -0.965  -4.810  38.997  1.00  2.99           S  
ATOM   3791  CE  MET A 253      -1.018  -3.677  37.622  1.00  2.99           C  
ATOM   3792  H   MET A 253      -0.829  -0.260  39.985  1.00  2.99           H  
ATOM   3793  HA  MET A 253      -0.698  -1.998  42.432  1.00  2.99           H  
ATOM   3794 1HB  MET A 253       0.385  -2.466  39.636  1.00  2.99           H  
ATOM   3795 2HB  MET A 253       0.744  -3.494  41.016  1.00  2.99           H  
ATOM   3796 1HG  MET A 253      -1.554  -4.166  41.194  1.00  2.99           H  
ATOM   3797 2HG  MET A 253      -2.055  -2.972  39.991  1.00  2.99           H  
ATOM   3798 1HE  MET A 253      -0.862  -4.223  36.695  1.00  2.99           H  
ATOM   3799 2HE  MET A 253      -1.995  -3.189  37.599  1.00  2.99           H  
ATOM   3800 3HE  MET A 253      -0.246  -2.925  37.740  1.00  2.99           H  
ATOM   3801  N   LYS A 254       1.636  -1.503  43.058  1.00  2.87           N  
ATOM   3802  CA  LYS A 254       2.975  -1.131  43.495  1.00  2.87           C  
ATOM   3803  C   LYS A 254       3.915  -2.276  43.178  1.00  2.87           C  
ATOM   3804  O   LYS A 254       3.680  -3.397  43.631  1.00  2.87           O  
ATOM   3805  CB  LYS A 254       2.998  -0.834  44.997  1.00  2.87           C  
ATOM   3806  CG  LYS A 254       4.350  -0.354  45.526  1.00  2.87           C  
ATOM   3807  CD  LYS A 254       4.295  -0.071  47.026  1.00  2.87           C  
ATOM   3808  CE  LYS A 254       5.645   0.393  47.556  1.00  2.87           C  
ATOM   3809  NZ  LYS A 254       5.603   0.661  49.027  1.00  2.87           N  
ATOM   3810  H   LYS A 254       1.075  -2.104  43.645  1.00  2.87           H  
ATOM   3811  HA  LYS A 254       3.306  -0.248  42.944  1.00  2.87           H  
ATOM   3812 1HB  LYS A 254       2.260  -0.066  45.226  1.00  2.87           H  
ATOM   3813 2HB  LYS A 254       2.724  -1.732  45.550  1.00  2.87           H  
ATOM   3814 1HG  LYS A 254       5.120  -1.097  45.322  1.00  2.87           H  
ATOM   3815 2HG  LYS A 254       4.615   0.568  45.011  1.00  2.87           H  
ATOM   3816 1HD  LYS A 254       3.552   0.703  47.223  1.00  2.87           H  
ATOM   3817 2HD  LYS A 254       4.001  -0.977  47.555  1.00  2.87           H  
ATOM   3818 1HE  LYS A 254       6.391  -0.375  47.354  1.00  2.87           H  
ATOM   3819 2HE  LYS A 254       5.932   1.305  47.044  1.00  2.87           H  
ATOM   3820 1HZ  LYS A 254       6.513   0.968  49.341  1.00  2.87           H  
ATOM   3821 2HZ  LYS A 254       4.921   1.382  49.219  1.00  2.87           H  
ATOM   3822 3HZ  LYS A 254       5.346  -0.183  49.518  1.00  2.87           H  
ATOM   3823  N   ILE A 255       4.959  -2.011  42.397  1.00  2.62           N  
ATOM   3824  CA  ILE A 255       5.892  -3.063  41.997  1.00  2.62           C  
ATOM   3825  C   ILE A 255       7.332  -2.769  42.428  1.00  2.62           C  
ATOM   3826  O   ILE A 255       8.126  -2.303  41.601  1.00  2.62           O  
ATOM   3827  CB  ILE A 255       5.896  -3.214  40.472  1.00  2.62           C  
ATOM   3828  CG1 ILE A 255       4.445  -3.401  39.918  1.00  2.62           C  
ATOM   3829  CG2 ILE A 255       6.795  -4.377  40.091  1.00  2.62           C  
ATOM   3830  CD1 ILE A 255       3.729  -4.647  40.361  1.00  2.62           C  
ATOM   3831  H   ILE A 255       5.091  -1.065  42.065  1.00  2.62           H  
ATOM   3832  HA  ILE A 255       5.561  -4.005  42.424  1.00  2.62           H  
ATOM   3833  HB  ILE A 255       6.290  -2.301  40.021  1.00  2.62           H  
ATOM   3834 1HG1 ILE A 255       3.845  -2.555  40.237  1.00  2.62           H  
ATOM   3835 2HG1 ILE A 255       4.492  -3.407  38.828  1.00  2.62           H  
ATOM   3836 1HG2 ILE A 255       6.818  -4.477  39.008  1.00  2.62           H  
ATOM   3837 2HG2 ILE A 255       7.796  -4.200  40.463  1.00  2.62           H  
ATOM   3838 3HG2 ILE A 255       6.405  -5.295  40.531  1.00  2.62           H  
ATOM   3839 1HD1 ILE A 255       2.732  -4.668  39.917  1.00  2.62           H  
ATOM   3840 2HD1 ILE A 255       4.289  -5.522  40.035  1.00  2.62           H  
ATOM   3841 3HD1 ILE A 255       3.640  -4.662  41.441  1.00  2.62           H  
ATOM   3842  N   PRO A 256       7.724  -3.098  43.676  1.00  2.31           N  
ATOM   3843  CA  PRO A 256       9.013  -2.811  44.284  1.00  2.31           C  
ATOM   3844  C   PRO A 256      10.201  -3.224  43.427  1.00  2.31           C  
ATOM   3845  O   PRO A 256      11.247  -2.585  43.464  1.00  2.31           O  
ATOM   3846  CB  PRO A 256       8.964  -3.658  45.558  1.00  2.31           C  
ATOM   3847  CG  PRO A 256       7.511  -3.724  45.901  1.00  2.31           C  
ATOM   3848  CD  PRO A 256       6.817  -3.843  44.570  1.00  2.31           C  
ATOM   3849  HA  PRO A 256       9.061  -1.744  44.539  1.00  2.31           H  
ATOM   3850 1HB  PRO A 256       9.409  -4.648  45.370  1.00  2.31           H  
ATOM   3851 2HB  PRO A 256       9.565  -3.183  46.346  1.00  2.31           H  
ATOM   3852 1HG  PRO A 256       7.313  -4.581  46.562  1.00  2.31           H  
ATOM   3853 2HG  PRO A 256       7.209  -2.822  46.452  1.00  2.31           H  
ATOM   3854 1HD  PRO A 256       6.723  -4.894  44.263  1.00  2.31           H  
ATOM   3855 2HD  PRO A 256       5.869  -3.357  44.673  1.00  2.31           H  
ATOM   3856  N   ALA A 257      10.055  -4.300  42.650  1.00  2.00           N  
ATOM   3857  CA  ALA A 257      11.158  -4.762  41.812  1.00  2.00           C  
ATOM   3858  C   ALA A 257      11.561  -3.731  40.769  1.00  2.00           C  
ATOM   3859  O   ALA A 257      12.750  -3.544  40.481  1.00  2.00           O  
ATOM   3860  CB  ALA A 257      10.756  -6.037  41.098  1.00  2.00           C  
ATOM   3861  H   ALA A 257       9.186  -4.806  42.642  1.00  2.00           H  
ATOM   3862  HA  ALA A 257      12.016  -4.952  42.454  1.00  2.00           H  
ATOM   3863 1HB  ALA A 257      11.590  -6.391  40.492  1.00  2.00           H  
ATOM   3864 2HB  ALA A 257      10.491  -6.796  41.833  1.00  2.00           H  
ATOM   3865 3HB  ALA A 257       9.901  -5.838  40.456  1.00  2.00           H  
ATOM   3866  N   MET A 258      10.569  -3.057  40.203  1.00  1.73           N  
ATOM   3867  CA  MET A 258      10.829  -2.111  39.141  1.00  1.73           C  
ATOM   3868  C   MET A 258      11.228  -0.805  39.748  1.00  1.73           C  
ATOM   3869  O   MET A 258      12.080  -0.090  39.225  1.00  1.73           O  
ATOM   3870  CB  MET A 258       9.588  -1.951  38.290  1.00  1.73           C  
ATOM   3871  CG  MET A 258       9.219  -3.156  37.500  1.00  1.73           C  
ATOM   3872  SD  MET A 258      10.486  -3.594  36.331  1.00  1.73           S  
ATOM   3873  CE  MET A 258      10.387  -2.143  35.319  1.00  1.73           C  
ATOM   3874  H   MET A 258       9.616  -3.176  40.538  1.00  1.73           H  
ATOM   3875  HA  MET A 258      11.651  -2.476  38.528  1.00  1.73           H  
ATOM   3876 1HB  MET A 258       8.741  -1.684  38.926  1.00  1.73           H  
ATOM   3877 2HB  MET A 258       9.737  -1.144  37.587  1.00  1.73           H  
ATOM   3878 1HG  MET A 258       9.080  -3.995  38.175  1.00  1.73           H  
ATOM   3879 2HG  MET A 258       8.293  -2.977  36.982  1.00  1.73           H  
ATOM   3880 1HE  MET A 258      11.108  -2.209  34.505  1.00  1.73           H  
ATOM   3881 2HE  MET A 258       9.406  -2.053  34.928  1.00  1.73           H  
ATOM   3882 3HE  MET A 258      10.583  -1.279  35.920  1.00  1.73           H  
ATOM   3883  N   MET A 259      10.637  -0.517  40.895  1.00  1.51           N  
ATOM   3884  CA  MET A 259      10.917   0.723  41.580  1.00  1.51           C  
ATOM   3885  C   MET A 259      12.377   0.707  42.022  1.00  1.51           C  
ATOM   3886  O   MET A 259      13.099   1.698  41.870  1.00  1.51           O  
ATOM   3887  CB  MET A 259       9.956   0.837  42.740  1.00  1.51           C  
ATOM   3888  CG  MET A 259       8.508   1.002  42.274  1.00  1.51           C  
ATOM   3889  SD  MET A 259       7.301   0.882  43.600  1.00  1.51           S  
ATOM   3890  CE  MET A 259       7.571   2.430  44.429  1.00  1.51           C  
ATOM   3891  H   MET A 259       9.941  -1.163  41.272  1.00  1.51           H  
ATOM   3892  HA  MET A 259      10.771   1.555  40.892  1.00  1.51           H  
ATOM   3893 1HB  MET A 259      10.029  -0.046  43.354  1.00  1.51           H  
ATOM   3894 2HB  MET A 259      10.222   1.694  43.356  1.00  1.51           H  
ATOM   3895 1HG  MET A 259       8.393   1.973  41.791  1.00  1.51           H  
ATOM   3896 2HG  MET A 259       8.285   0.234  41.534  1.00  1.51           H  
ATOM   3897 1HE  MET A 259       6.894   2.517  45.271  1.00  1.51           H  
ATOM   3898 2HE  MET A 259       8.601   2.485  44.780  1.00  1.51           H  
ATOM   3899 3HE  MET A 259       7.377   3.252  43.732  1.00  1.51           H  
ATOM   3900  N   ALA A 260      12.827  -0.447  42.537  1.00  1.34           N  
ATOM   3901  CA  ALA A 260      14.210  -0.609  42.940  1.00  1.34           C  
ATOM   3902  C   ALA A 260      15.119  -0.469  41.738  1.00  1.34           C  
ATOM   3903  O   ALA A 260      16.118   0.252  41.795  1.00  1.34           O  
ATOM   3904  CB  ALA A 260      14.415  -1.971  43.575  1.00  1.34           C  
ATOM   3905  H   ALA A 260      12.192  -1.229  42.669  1.00  1.34           H  
ATOM   3906  HA  ALA A 260      14.456   0.173  43.656  1.00  1.34           H  
ATOM   3907 1HB  ALA A 260      15.453  -2.080  43.881  1.00  1.34           H  
ATOM   3908 2HB  ALA A 260      13.764  -2.067  44.444  1.00  1.34           H  
ATOM   3909 3HB  ALA A 260      14.163  -2.747  42.850  1.00  1.34           H  
ATOM   3910  N   ALA A 261      14.744  -1.105  40.616  1.00  1.21           N  
ATOM   3911  CA  ALA A 261      15.554  -1.011  39.417  1.00  1.21           C  
ATOM   3912  C   ALA A 261      15.669   0.434  38.971  1.00  1.21           C  
ATOM   3913  O   ALA A 261      16.747   0.880  38.577  1.00  1.21           O  
ATOM   3914  CB  ALA A 261      14.957  -1.857  38.304  1.00  1.21           C  
ATOM   3915  H   ALA A 261      13.915  -1.703  40.604  1.00  1.21           H  
ATOM   3916  HA  ALA A 261      16.553  -1.377  39.650  1.00  1.21           H  
ATOM   3917 1HB  ALA A 261      15.582  -1.792  37.420  1.00  1.21           H  
ATOM   3918 2HB  ALA A 261      14.890  -2.894  38.632  1.00  1.21           H  
ATOM   3919 3HB  ALA A 261      13.960  -1.490  38.068  1.00  1.21           H  
ATOM   3920  N   LEU A 262      14.572   1.185  39.094  1.00  1.12           N  
ATOM   3921  CA  LEU A 262      14.550   2.576  38.683  1.00  1.12           C  
ATOM   3922  C   LEU A 262      15.574   3.335  39.481  1.00  1.12           C  
ATOM   3923  O   LEU A 262      16.400   4.041  38.907  1.00  1.12           O  
ATOM   3924  CB  LEU A 262      13.165   3.206  38.879  1.00  1.12           C  
ATOM   3925  CG  LEU A 262      12.986   4.587  38.226  1.00  1.12           C  
ATOM   3926  CD1 LEU A 262      11.512   4.797  37.943  1.00  1.12           C  
ATOM   3927  CD2 LEU A 262      13.557   5.675  39.132  1.00  1.12           C  
ATOM   3928  H   LEU A 262      13.709   0.761  39.431  1.00  1.12           H  
ATOM   3929  HA  LEU A 262      14.822   2.643  37.632  1.00  1.12           H  
ATOM   3930 1HB  LEU A 262      12.404   2.533  38.509  1.00  1.12           H  
ATOM   3931 2HB  LEU A 262      12.997   3.334  39.944  1.00  1.12           H  
ATOM   3932  HG  LEU A 262      13.507   4.604  37.274  1.00  1.12           H  
ATOM   3933 1HD1 LEU A 262      11.363   5.759  37.454  1.00  1.12           H  
ATOM   3934 2HD1 LEU A 262      11.172   4.000  37.297  1.00  1.12           H  
ATOM   3935 3HD1 LEU A 262      10.954   4.769  38.876  1.00  1.12           H  
ATOM   3936 1HD2 LEU A 262      13.430   6.649  38.659  1.00  1.12           H  
ATOM   3937 2HD2 LEU A 262      13.033   5.662  40.088  1.00  1.12           H  
ATOM   3938 3HD2 LEU A 262      14.616   5.490  39.298  1.00  1.12           H  
ATOM   3939  N   GLY A 263      15.524   3.196  40.811  1.00  1.06           N  
ATOM   3940  CA  GLY A 263      16.459   3.898  41.678  1.00  1.06           C  
ATOM   3941  C   GLY A 263      17.912   3.544  41.357  1.00  1.06           C  
ATOM   3942  O   GLY A 263      18.794   4.408  41.398  1.00  1.06           O  
ATOM   3943  H   GLY A 263      14.809   2.589  41.220  1.00  1.06           H  
ATOM   3944 1HA  GLY A 263      16.308   4.971  41.577  1.00  1.06           H  
ATOM   3945 2HA  GLY A 263      16.242   3.639  42.714  1.00  1.06           H  
ATOM   3946  N   ILE A 264      18.170   2.283  41.006  1.00  1.01           N  
ATOM   3947  CA  ILE A 264      19.521   1.857  40.656  1.00  1.01           C  
ATOM   3948  C   ILE A 264      19.982   2.493  39.344  1.00  1.01           C  
ATOM   3949  O   ILE A 264      21.102   3.006  39.256  1.00  1.01           O  
ATOM   3950  CB  ILE A 264      19.615   0.332  40.559  1.00  1.01           C  
ATOM   3951  CG1 ILE A 264      19.407  -0.304  41.931  1.00  1.01           C  
ATOM   3952  CG2 ILE A 264      20.944  -0.046  40.002  1.00  1.01           C  
ATOM   3953  CD1 ILE A 264      19.190  -1.793  41.869  1.00  1.01           C  
ATOM   3954  H   ILE A 264      17.410   1.597  41.014  1.00  1.01           H  
ATOM   3955  HA  ILE A 264      20.197   2.185  41.445  1.00  1.01           H  
ATOM   3956  HB  ILE A 264      18.827  -0.035  39.901  1.00  1.01           H  
ATOM   3957 1HG1 ILE A 264      20.283  -0.106  42.546  1.00  1.01           H  
ATOM   3958 2HG1 ILE A 264      18.543   0.154  42.406  1.00  1.01           H  
ATOM   3959 1HG2 ILE A 264      21.001  -1.129  39.919  1.00  1.01           H  
ATOM   3960 2HG2 ILE A 264      21.048   0.407  39.027  1.00  1.01           H  
ATOM   3961 3HG2 ILE A 264      21.737   0.313  40.659  1.00  1.01           H  
ATOM   3962 1HD1 ILE A 264      19.049  -2.181  42.877  1.00  1.01           H  
ATOM   3963 2HD1 ILE A 264      18.302  -2.002  41.273  1.00  1.01           H  
ATOM   3964 3HD1 ILE A 264      20.057  -2.271  41.413  1.00  1.01           H  
ATOM   3965  N   PHE A 265      19.117   2.468  38.324  1.00  0.97           N  
ATOM   3966  CA  PHE A 265      19.443   3.065  37.034  1.00  0.97           C  
ATOM   3967  C   PHE A 265      19.578   4.587  37.161  1.00  0.97           C  
ATOM   3968  O   PHE A 265      20.453   5.203  36.538  1.00  0.97           O  
ATOM   3969  CB  PHE A 265      18.372   2.713  35.991  1.00  0.97           C  
ATOM   3970  CG  PHE A 265      18.460   1.308  35.416  1.00  0.97           C  
ATOM   3971  CD1 PHE A 265      17.476   0.362  35.616  1.00  0.97           C  
ATOM   3972  CD2 PHE A 265      19.536   0.957  34.669  1.00  0.97           C  
ATOM   3973  CE1 PHE A 265      17.594  -0.923  35.077  1.00  0.97           C  
ATOM   3974  CE2 PHE A 265      19.674  -0.310  34.129  1.00  0.97           C  
ATOM   3975  CZ  PHE A 265      18.700  -1.257  34.334  1.00  0.97           C  
ATOM   3976  H   PHE A 265      18.210   2.020  38.453  1.00  0.97           H  
ATOM   3977  HA  PHE A 265      20.397   2.660  36.698  1.00  0.97           H  
ATOM   3978 1HB  PHE A 265      17.385   2.820  36.450  1.00  0.97           H  
ATOM   3979 2HB  PHE A 265      18.430   3.413  35.170  1.00  0.97           H  
ATOM   3980  HD1 PHE A 265      16.602   0.629  36.201  1.00  0.97           H  
ATOM   3981  HD2 PHE A 265      20.289   1.700  34.513  1.00  0.97           H  
ATOM   3982  HE1 PHE A 265      16.811  -1.661  35.244  1.00  0.97           H  
ATOM   3983  HE2 PHE A 265      20.556  -0.551  33.551  1.00  0.97           H  
ATOM   3984  HZ  PHE A 265      18.803  -2.258  33.911  1.00  0.97           H  
ATOM   3985  N   LYS A 266      18.732   5.198  37.992  1.00  0.95           N  
ATOM   3986  CA  LYS A 266      18.774   6.633  38.209  1.00  0.95           C  
ATOM   3987  C   LYS A 266      20.099   7.007  38.849  1.00  0.95           C  
ATOM   3988  O   LYS A 266      20.779   7.922  38.379  1.00  0.95           O  
ATOM   3989  CB  LYS A 266      17.595   7.085  39.065  1.00  0.95           C  
ATOM   3990  CG  LYS A 266      17.512   8.575  39.303  1.00  0.95           C  
ATOM   3991  CD  LYS A 266      16.260   8.928  40.097  1.00  0.95           C  
ATOM   3992  CE  LYS A 266      16.176  10.426  40.369  1.00  0.95           C  
ATOM   3993  NZ  LYS A 266      14.956  10.784  41.144  1.00  0.95           N  
ATOM   3994  H   LYS A 266      18.020   4.657  38.472  1.00  0.95           H  
ATOM   3995  HA  LYS A 266      18.714   7.136  37.248  1.00  0.95           H  
ATOM   3996 1HB  LYS A 266      16.669   6.766  38.592  1.00  0.95           H  
ATOM   3997 2HB  LYS A 266      17.648   6.590  40.034  1.00  0.95           H  
ATOM   3998 1HG  LYS A 266      18.395   8.902  39.856  1.00  0.95           H  
ATOM   3999 2HG  LYS A 266      17.488   9.093  38.345  1.00  0.95           H  
ATOM   4000 1HD  LYS A 266      15.376   8.614  39.538  1.00  0.95           H  
ATOM   4001 2HD  LYS A 266      16.274   8.391  41.047  1.00  0.95           H  
ATOM   4002 1HE  LYS A 266      17.056  10.735  40.933  1.00  0.95           H  
ATOM   4003 2HE  LYS A 266      16.159  10.960  39.419  1.00  0.95           H  
ATOM   4004 1HZ  LYS A 266      14.939  11.782  41.302  1.00  0.95           H  
ATOM   4005 2HZ  LYS A 266      14.134  10.511  40.625  1.00  0.95           H  
ATOM   4006 3HZ  LYS A 266      14.967  10.304  42.033  1.00  0.95           H  
ATOM   4007  N   LYS A 267      20.490   6.276  39.903  1.00  0.93           N  
ATOM   4008  CA  LYS A 267      21.771   6.514  40.548  1.00  0.93           C  
ATOM   4009  C   LYS A 267      22.893   6.346  39.548  1.00  0.93           C  
ATOM   4010  O   LYS A 267      23.783   7.190  39.453  1.00  0.93           O  
ATOM   4011  CB  LYS A 267      22.001   5.562  41.723  1.00  0.93           C  
ATOM   4012  CG  LYS A 267      23.338   5.772  42.448  1.00  0.93           C  
ATOM   4013  CD  LYS A 267      23.477   4.829  43.643  1.00  0.93           C  
ATOM   4014  CE  LYS A 267      24.855   4.940  44.293  1.00  0.93           C  
ATOM   4015  NZ  LYS A 267      24.996   4.018  45.456  1.00  0.93           N  
ATOM   4016  H   LYS A 267      19.886   5.540  40.273  1.00  0.93           H  
ATOM   4017  HA  LYS A 267      21.789   7.537  40.918  1.00  0.93           H  
ATOM   4018 1HB  LYS A 267      21.192   5.674  42.445  1.00  0.93           H  
ATOM   4019 2HB  LYS A 267      21.968   4.531  41.361  1.00  0.93           H  
ATOM   4020 1HG  LYS A 267      24.157   5.593  41.749  1.00  0.93           H  
ATOM   4021 2HG  LYS A 267      23.404   6.802  42.797  1.00  0.93           H  
ATOM   4022 1HD  LYS A 267      22.716   5.077  44.384  1.00  0.93           H  
ATOM   4023 2HD  LYS A 267      23.314   3.804  43.316  1.00  0.93           H  
ATOM   4024 1HE  LYS A 267      25.615   4.691  43.555  1.00  0.93           H  
ATOM   4025 2HE  LYS A 267      25.014   5.964  44.630  1.00  0.93           H  
ATOM   4026 1HZ  LYS A 267      25.920   4.113  45.853  1.00  0.93           H  
ATOM   4027 2HZ  LYS A 267      24.305   4.248  46.153  1.00  0.93           H  
ATOM   4028 3HZ  LYS A 267      24.857   3.061  45.153  1.00  0.93           H  
ATOM   4029  N   ALA A 268      22.840   5.281  38.759  1.00  0.93           N  
ATOM   4030  CA  ALA A 268      23.907   5.053  37.818  1.00  0.93           C  
ATOM   4031  C   ALA A 268      24.067   6.236  36.871  1.00  0.93           C  
ATOM   4032  O   ALA A 268      25.189   6.725  36.654  1.00  0.93           O  
ATOM   4033  CB  ALA A 268      23.605   3.783  37.045  1.00  0.93           C  
ATOM   4034  H   ALA A 268      22.086   4.598  38.849  1.00  0.93           H  
ATOM   4035  HA  ALA A 268      24.829   4.952  38.383  1.00  0.93           H  
ATOM   4036 1HB  ALA A 268      24.418   3.573  36.371  1.00  0.93           H  
ATOM   4037 2HB  ALA A 268      23.481   2.951  37.734  1.00  0.93           H  
ATOM   4038 3HB  ALA A 268      22.684   3.912  36.493  1.00  0.93           H  
ATOM   4039  N   SER A 269      22.940   6.778  36.408  1.00  0.92           N  
ATOM   4040  CA  SER A 269      22.975   7.929  35.533  1.00  0.92           C  
ATOM   4041  C   SER A 269      23.554   9.142  36.273  1.00  0.92           C  
ATOM   4042  O   SER A 269      24.375   9.884  35.727  1.00  0.92           O  
ATOM   4043  CB  SER A 269      21.578   8.216  35.022  1.00  0.92           C  
ATOM   4044  OG  SER A 269      21.118   7.164  34.214  1.00  0.92           O  
ATOM   4045  H   SER A 269      22.040   6.348  36.632  1.00  0.92           H  
ATOM   4046  HA  SER A 269      23.618   7.697  34.687  1.00  0.92           H  
ATOM   4047 1HB  SER A 269      20.901   8.352  35.864  1.00  0.92           H  
ATOM   4048 2HB  SER A 269      21.582   9.141  34.453  1.00  0.92           H  
ATOM   4049  HG  SER A 269      20.976   6.412  34.823  1.00  0.92           H  
ATOM   4050  N   ALA A 270      23.156   9.316  37.542  1.00  0.93           N  
ATOM   4051  CA  ALA A 270      23.609  10.415  38.400  1.00  0.93           C  
ATOM   4052  C   ALA A 270      25.122  10.398  38.602  1.00  0.93           C  
ATOM   4053  O   ALA A 270      25.746  11.452  38.742  1.00  0.93           O  
ATOM   4054  CB  ALA A 270      22.922  10.360  39.752  1.00  0.93           C  
ATOM   4055  H   ALA A 270      22.473   8.663  37.926  1.00  0.93           H  
ATOM   4056  HA  ALA A 270      23.342  11.349  37.908  1.00  0.93           H  
ATOM   4057 1HB  ALA A 270      23.245  11.205  40.356  1.00  0.93           H  
ATOM   4058 2HB  ALA A 270      21.842  10.399  39.611  1.00  0.93           H  
ATOM   4059 3HB  ALA A 270      23.186   9.442  40.254  1.00  0.93           H  
ATOM   4060  N   THR A 271      25.720   9.203  38.581  1.00  0.94           N  
ATOM   4061  CA  THR A 271      27.157   9.057  38.792  1.00  0.94           C  
ATOM   4062  C   THR A 271      27.953   9.310  37.504  1.00  0.94           C  
ATOM   4063  O   THR A 271      29.180   9.188  37.501  1.00  0.94           O  
ATOM   4064  CB  THR A 271      27.534   7.663  39.363  1.00  0.94           C  
ATOM   4065  OG1 THR A 271      27.145   6.639  38.455  1.00  0.94           O  
ATOM   4066  CG2 THR A 271      26.859   7.425  40.721  1.00  0.94           C  
ATOM   4067  H   THR A 271      25.136   8.369  38.482  1.00  0.94           H  
ATOM   4068  HA  THR A 271      27.467   9.803  39.522  1.00  0.94           H  
ATOM   4069  HB  THR A 271      28.612   7.614  39.498  1.00  0.94           H  
ATOM   4070  HG1 THR A 271      26.335   6.906  37.977  1.00  0.94           H  
ATOM   4071 1HG2 THR A 271      27.145   6.445  41.103  1.00  0.94           H  
ATOM   4072 2HG2 THR A 271      27.176   8.197  41.420  1.00  0.94           H  
ATOM   4073 3HG2 THR A 271      25.797   7.465  40.615  1.00  0.94           H  
ATOM   4074  N   GLY A 272      27.262   9.668  36.409  1.00  0.95           N  
ATOM   4075  CA  GLY A 272      27.922   9.967  35.145  1.00  0.95           C  
ATOM   4076  C   GLY A 272      28.058   8.779  34.205  1.00  0.95           C  
ATOM   4077  O   GLY A 272      28.810   8.842  33.233  1.00  0.95           O  
ATOM   4078  H   GLY A 272      26.248   9.756  36.446  1.00  0.95           H  
ATOM   4079 1HA  GLY A 272      27.359  10.755  34.643  1.00  0.95           H  
ATOM   4080 2HA  GLY A 272      28.909  10.378  35.351  1.00  0.95           H  
ATOM   4081  N   LEU A 273      27.339   7.696  34.473  1.00  0.96           N  
ATOM   4082  CA  LEU A 273      27.423   6.513  33.633  1.00  0.96           C  
ATOM   4083  C   LEU A 273      26.347   6.438  32.549  1.00  0.96           C  
ATOM   4084  O   LEU A 273      26.356   5.508  31.758  1.00  0.96           O  
ATOM   4085  CB  LEU A 273      27.295   5.283  34.528  1.00  0.96           C  
ATOM   4086  CG  LEU A 273      28.356   5.139  35.590  1.00  0.96           C  
ATOM   4087  CD1 LEU A 273      28.003   3.979  36.486  1.00  0.96           C  
ATOM   4088  CD2 LEU A 273      29.693   4.920  34.925  1.00  0.96           C  
ATOM   4089  H   LEU A 273      26.715   7.662  35.282  1.00  0.96           H  
ATOM   4090  HA  LEU A 273      28.400   6.502  33.150  1.00  0.96           H  
ATOM   4091 1HB  LEU A 273      26.336   5.303  35.018  1.00  0.96           H  
ATOM   4092 2HB  LEU A 273      27.346   4.395  33.895  1.00  0.96           H  
ATOM   4093  HG  LEU A 273      28.390   6.046  36.200  1.00  0.96           H  
ATOM   4094 1HD1 LEU A 273      28.753   3.878  37.268  1.00  0.96           H  
ATOM   4095 2HD1 LEU A 273      27.036   4.189  36.932  1.00  0.96           H  
ATOM   4096 3HD1 LEU A 273      27.952   3.068  35.925  1.00  0.96           H  
ATOM   4097 1HD2 LEU A 273      30.461   4.820  35.684  1.00  0.96           H  
ATOM   4098 2HD2 LEU A 273      29.656   4.010  34.318  1.00  0.96           H  
ATOM   4099 3HD2 LEU A 273      29.924   5.774  34.282  1.00  0.96           H  
ATOM   4100  N   GLY A 274      25.436   7.410  32.476  1.00  0.97           N  
ATOM   4101  CA  GLY A 274      24.229   7.328  31.620  1.00  0.97           C  
ATOM   4102  C   GLY A 274      24.409   6.871  30.156  1.00  0.97           C  
ATOM   4103  O   GLY A 274      23.495   6.268  29.569  1.00  0.97           O  
ATOM   4104  H   GLY A 274      25.536   8.200  33.098  1.00  0.97           H  
ATOM   4105 1HA  GLY A 274      23.507   6.679  32.111  1.00  0.97           H  
ATOM   4106 2HA  GLY A 274      23.759   8.311  31.613  1.00  0.97           H  
ATOM   4107  N   SER A 275      25.554   7.185  29.549  1.00  0.97           N  
ATOM   4108  CA  SER A 275      25.826   6.807  28.162  1.00  0.97           C  
ATOM   4109  C   SER A 275      26.382   5.384  27.992  1.00  0.97           C  
ATOM   4110  O   SER A 275      26.542   4.920  26.864  1.00  0.97           O  
ATOM   4111  CB  SER A 275      26.778   7.792  27.532  1.00  0.97           C  
ATOM   4112  OG  SER A 275      28.045   7.717  28.118  1.00  0.97           O  
ATOM   4113  H   SER A 275      26.262   7.676  30.075  1.00  0.97           H  
ATOM   4114  HA  SER A 275      24.884   6.858  27.615  1.00  0.97           H  
ATOM   4115 1HB  SER A 275      26.857   7.582  26.466  1.00  0.97           H  
ATOM   4116 2HB  SER A 275      26.384   8.800  27.640  1.00  0.97           H  
ATOM   4117  HG  SER A 275      28.292   6.785  28.088  1.00  0.97           H  
ATOM   4118  N   GLU A 276      26.719   4.720  29.096  1.00  0.97           N  
ATOM   4119  CA  GLU A 276      27.276   3.364  29.074  1.00  0.97           C  
ATOM   4120  C   GLU A 276      26.134   2.371  29.134  1.00  0.97           C  
ATOM   4121  O   GLU A 276      25.037   2.734  29.562  1.00  0.97           O  
ATOM   4122  CB  GLU A 276      28.233   3.100  30.250  1.00  0.97           C  
ATOM   4123  CG  GLU A 276      29.492   3.972  30.291  1.00  0.97           C  
ATOM   4124  CD  GLU A 276      30.478   3.595  31.416  1.00  0.97           C  
ATOM   4125  OE1 GLU A 276      30.257   2.621  32.104  1.00  0.97           O  
ATOM   4126  OE2 GLU A 276      31.452   4.296  31.571  1.00  0.97           O  
ATOM   4127  H   GLU A 276      26.554   5.150  30.000  1.00  0.97           H  
ATOM   4128  HA  GLU A 276      27.815   3.208  28.138  1.00  0.97           H  
ATOM   4129 1HB  GLU A 276      27.695   3.250  31.191  1.00  0.97           H  
ATOM   4130 2HB  GLU A 276      28.553   2.056  30.226  1.00  0.97           H  
ATOM   4131 1HG  GLU A 276      30.002   3.894  29.332  1.00  0.97           H  
ATOM   4132 2HG  GLU A 276      29.182   5.011  30.426  1.00  0.97           H  
ATOM   4133  N   ASP A 277      26.398   1.119  28.743  1.00  0.97           N  
ATOM   4134  CA  ASP A 277      25.383   0.063  28.765  1.00  0.97           C  
ATOM   4135  C   ASP A 277      24.718  -0.076  30.124  1.00  0.97           C  
ATOM   4136  O   ASP A 277      25.334   0.156  31.165  1.00  0.97           O  
ATOM   4137  CB  ASP A 277      25.962  -1.330  28.455  1.00  0.97           C  
ATOM   4138  CG  ASP A 277      24.893  -2.375  28.124  1.00  0.97           C  
ATOM   4139  OD1 ASP A 277      24.450  -2.484  26.975  1.00  0.97           O  
ATOM   4140  OD2 ASP A 277      24.487  -3.053  29.032  1.00  0.97           O  
ATOM   4141  H   ASP A 277      27.332   0.903  28.381  1.00  0.97           H  
ATOM   4142  HA  ASP A 277      24.630   0.299  28.023  1.00  0.97           H  
ATOM   4143 1HB  ASP A 277      26.702  -1.315  27.697  1.00  0.97           H  
ATOM   4144 2HB  ASP A 277      26.484  -1.673  29.342  1.00  0.97           H  
ATOM   4145  N   CYS A 278      23.498  -0.607  30.105  1.00  0.97           N  
ATOM   4146  CA  CYS A 278      22.709  -0.919  31.290  1.00  0.97           C  
ATOM   4147  C   CYS A 278      23.461  -1.800  32.301  1.00  0.97           C  
ATOM   4148  O   CYS A 278      23.214  -1.725  33.506  1.00  0.97           O  
ATOM   4149  CB  CYS A 278      21.415  -1.598  30.860  1.00  0.97           C  
ATOM   4150  SG  CYS A 278      21.636  -3.145  30.012  1.00  0.97           S  
ATOM   4151  H   CYS A 278      23.065  -0.745  29.196  1.00  0.97           H  
ATOM   4152  HA  CYS A 278      22.448   0.012  31.749  1.00  0.97           H  
ATOM   4153 1HB  CYS A 278      20.779  -1.779  31.712  1.00  0.97           H  
ATOM   4154 2HB  CYS A 278      20.883  -0.927  30.184  1.00  0.97           H  
ATOM   4155  HG  CYS A 278      22.757  -2.800  29.330  1.00  0.97           H  
ATOM   4156  N   ASN A 279      24.467  -2.538  31.822  1.00  0.98           N  
ATOM   4157  CA  ASN A 279      25.336  -3.404  32.613  1.00  0.98           C  
ATOM   4158  C   ASN A 279      26.052  -2.625  33.714  1.00  0.98           C  
ATOM   4159  O   ASN A 279      26.418  -3.188  34.750  1.00  0.98           O  
ATOM   4160  CB  ASN A 279      26.399  -3.984  31.720  1.00  0.98           C  
ATOM   4161  CG  ASN A 279      25.925  -4.980  30.818  1.00  0.98           C  
ATOM   4162  OD1 ASN A 279      24.899  -5.609  31.056  1.00  0.98           O  
ATOM   4163  ND2 ASN A 279      26.654  -5.157  29.747  1.00  0.98           N  
ATOM   4164  H   ASN A 279      24.591  -2.553  30.803  1.00  0.98           H  
ATOM   4165  HA  ASN A 279      24.743  -4.188  33.080  1.00  0.98           H  
ATOM   4166 1HB  ASN A 279      26.858  -3.182  31.144  1.00  0.98           H  
ATOM   4167 2HB  ASN A 279      27.169  -4.416  32.329  1.00  0.98           H  
ATOM   4168 1HD2 ASN A 279      26.398  -5.831  29.057  1.00  0.98           H  
ATOM   4169 2HD2 ASN A 279      27.468  -4.591  29.606  1.00  0.98           H  
ATOM   4170  N   ALA A 280      26.216  -1.318  33.492  1.00  0.99           N  
ATOM   4171  CA  ALA A 280      26.911  -0.382  34.354  1.00  0.99           C  
ATOM   4172  C   ALA A 280      26.319  -0.319  35.746  1.00  0.99           C  
ATOM   4173  O   ALA A 280      27.004   0.090  36.691  1.00  0.99           O  
ATOM   4174  CB  ALA A 280      26.900   0.976  33.717  1.00  0.99           C  
ATOM   4175  H   ALA A 280      25.839  -0.930  32.629  1.00  0.99           H  
ATOM   4176  HA  ALA A 280      27.930  -0.713  34.451  1.00  0.99           H  
ATOM   4177 1HB  ALA A 280      27.439   1.677  34.317  1.00  0.99           H  
ATOM   4178 2HB  ALA A 280      27.364   0.918  32.730  1.00  0.99           H  
ATOM   4179 3HB  ALA A 280      25.891   1.281  33.609  1.00  0.99           H  
ATOM   4180  N   ILE A 281      25.067  -0.743  35.917  1.00  1.04           N  
ATOM   4181  CA  ILE A 281      24.515  -0.715  37.257  1.00  1.04           C  
ATOM   4182  C   ILE A 281      25.294  -1.647  38.188  1.00  1.04           C  
ATOM   4183  O   ILE A 281      25.290  -1.463  39.404  1.00  1.04           O  
ATOM   4184  CB  ILE A 281      23.037  -1.115  37.267  1.00  1.04           C  
ATOM   4185  CG1 ILE A 281      22.829  -2.549  36.772  1.00  1.04           C  
ATOM   4186  CG2 ILE A 281      22.224  -0.155  36.483  1.00  1.04           C  
ATOM   4187  CD1 ILE A 281      21.410  -3.027  36.914  1.00  1.04           C  
ATOM   4188  H   ILE A 281      24.512  -1.085  35.126  1.00  1.04           H  
ATOM   4189  HA  ILE A 281      24.592   0.302  37.636  1.00  1.04           H  
ATOM   4190  HB  ILE A 281      22.717  -1.103  38.280  1.00  1.04           H  
ATOM   4191 1HG1 ILE A 281      23.120  -2.610  35.734  1.00  1.04           H  
ATOM   4192 2HG1 ILE A 281      23.454  -3.224  37.342  1.00  1.04           H  
ATOM   4193 1HG2 ILE A 281      21.181  -0.444  36.558  1.00  1.04           H  
ATOM   4194 2HG2 ILE A 281      22.352   0.852  36.873  1.00  1.04           H  
ATOM   4195 3HG2 ILE A 281      22.543  -0.200  35.458  1.00  1.04           H  
ATOM   4196 1HD1 ILE A 281      21.347  -4.034  36.543  1.00  1.04           H  
ATOM   4197 2HD1 ILE A 281      21.115  -2.999  37.962  1.00  1.04           H  
ATOM   4198 3HD1 ILE A 281      20.751  -2.385  36.334  1.00  1.04           H  
ATOM   4199  N   TYR A 282      26.020  -2.616  37.624  1.00  1.13           N  
ATOM   4200  CA  TYR A 282      26.824  -3.520  38.419  1.00  1.13           C  
ATOM   4201  C   TYR A 282      27.819  -2.685  39.239  1.00  1.13           C  
ATOM   4202  O   TYR A 282      27.860  -2.781  40.473  1.00  1.13           O  
ATOM   4203  CB  TYR A 282      27.516  -4.504  37.469  1.00  1.13           C  
ATOM   4204  CG  TYR A 282      28.400  -5.561  38.088  1.00  1.13           C  
ATOM   4205  CD1 TYR A 282      27.828  -6.703  38.639  1.00  1.13           C  
ATOM   4206  CD2 TYR A 282      29.776  -5.417  38.078  1.00  1.13           C  
ATOM   4207  CE1 TYR A 282      28.622  -7.678  39.179  1.00  1.13           C  
ATOM   4208  CE2 TYR A 282      30.571  -6.402  38.628  1.00  1.13           C  
ATOM   4209  CZ  TYR A 282      29.995  -7.527  39.180  1.00  1.13           C  
ATOM   4210  OH  TYR A 282      30.787  -8.494  39.738  1.00  1.13           O  
ATOM   4211  H   TYR A 282      26.024  -2.725  36.609  1.00  1.13           H  
ATOM   4212  HA  TYR A 282      26.177  -4.065  39.108  1.00  1.13           H  
ATOM   4213 1HB  TYR A 282      26.752  -5.014  36.879  1.00  1.13           H  
ATOM   4214 2HB  TYR A 282      28.117  -3.942  36.763  1.00  1.13           H  
ATOM   4215  HD1 TYR A 282      26.752  -6.830  38.642  1.00  1.13           H  
ATOM   4216  HD2 TYR A 282      30.230  -4.530  37.641  1.00  1.13           H  
ATOM   4217  HE1 TYR A 282      28.169  -8.562  39.600  1.00  1.13           H  
ATOM   4218  HE2 TYR A 282      31.656  -6.289  38.627  1.00  1.13           H  
ATOM   4219  HH  TYR A 282      30.237  -9.184  40.117  1.00  1.13           H  
ATOM   4220  N   LYS A 283      28.558  -1.809  38.535  1.00  1.27           N  
ATOM   4221  CA  LYS A 283      29.556  -0.900  39.109  1.00  1.27           C  
ATOM   4222  C   LYS A 283      28.983  -0.015  40.193  1.00  1.27           C  
ATOM   4223  O   LYS A 283      29.625   0.278  41.197  1.00  1.27           O  
ATOM   4224  CB  LYS A 283      30.140  -0.027  37.999  1.00  1.27           C  
ATOM   4225  CG  LYS A 283      31.182   0.991  38.432  1.00  1.27           C  
ATOM   4226  CD  LYS A 283      31.754   1.741  37.215  1.00  1.27           C  
ATOM   4227  CE  LYS A 283      32.765   2.803  37.633  1.00  1.27           C  
ATOM   4228  NZ  LYS A 283      33.366   3.501  36.455  1.00  1.27           N  
ATOM   4229  H   LYS A 283      28.409  -1.773  37.534  1.00  1.27           H  
ATOM   4230  HA  LYS A 283      30.352  -1.500  39.554  1.00  1.27           H  
ATOM   4231 1HB  LYS A 283      30.627  -0.675  37.311  1.00  1.27           H  
ATOM   4232 2HB  LYS A 283      29.344   0.494  37.469  1.00  1.27           H  
ATOM   4233 1HG  LYS A 283      30.717   1.711  39.108  1.00  1.27           H  
ATOM   4234 2HG  LYS A 283      31.990   0.486  38.963  1.00  1.27           H  
ATOM   4235 1HD  LYS A 283      32.245   1.033  36.548  1.00  1.27           H  
ATOM   4236 2HD  LYS A 283      30.938   2.220  36.668  1.00  1.27           H  
ATOM   4237 1HE  LYS A 283      32.265   3.540  38.260  1.00  1.27           H  
ATOM   4238 2HE  LYS A 283      33.562   2.331  38.206  1.00  1.27           H  
ATOM   4239 1HZ  LYS A 283      34.027   4.195  36.777  1.00  1.27           H  
ATOM   4240 2HZ  LYS A 283      33.842   2.830  35.868  1.00  1.27           H  
ATOM   4241 3HZ  LYS A 283      32.638   3.955  35.917  1.00  1.27           H  
ATOM   4242  N   VAL A 284      27.772   0.436  39.967  1.00  1.47           N  
ATOM   4243  CA  VAL A 284      27.088   1.313  40.893  1.00  1.47           C  
ATOM   4244  C   VAL A 284      26.770   0.624  42.209  1.00  1.47           C  
ATOM   4245  O   VAL A 284      26.922   1.220  43.281  1.00  1.47           O  
ATOM   4246  CB  VAL A 284      25.846   1.809  40.207  1.00  1.47           C  
ATOM   4247  CG1 VAL A 284      24.956   2.620  41.099  1.00  1.47           C  
ATOM   4248  CG2 VAL A 284      26.324   2.551  39.061  1.00  1.47           C  
ATOM   4249  H   VAL A 284      27.315   0.169  39.093  1.00  1.47           H  
ATOM   4250  HA  VAL A 284      27.737   2.165  41.094  1.00  1.47           H  
ATOM   4251  HB  VAL A 284      25.261   0.963  39.878  1.00  1.47           H  
ATOM   4252 1HG1 VAL A 284      24.078   2.950  40.537  1.00  1.47           H  
ATOM   4253 2HG1 VAL A 284      24.638   2.011  41.942  1.00  1.47           H  
ATOM   4254 3HG1 VAL A 284      25.506   3.485  41.453  1.00  1.47           H  
ATOM   4255 1HG2 VAL A 284      25.531   2.870  38.515  1.00  1.47           H  
ATOM   4256 2HG2 VAL A 284      26.917   3.403  39.395  1.00  1.47           H  
ATOM   4257 3HG2 VAL A 284      26.939   1.898  38.446  1.00  1.47           H  
ATOM   4258  N   THR A 285      26.317  -0.630  42.136  1.00  1.72           N  
ATOM   4259  CA  THR A 285      26.000  -1.359  43.356  1.00  1.72           C  
ATOM   4260  C   THR A 285      27.262  -1.776  44.144  1.00  1.72           C  
ATOM   4261  O   THR A 285      27.198  -1.888  45.372  1.00  1.72           O  
ATOM   4262  CB  THR A 285      25.132  -2.596  43.047  1.00  1.72           C  
ATOM   4263  OG1 THR A 285      25.844  -3.493  42.172  1.00  1.72           O  
ATOM   4264  CG2 THR A 285      23.806  -2.151  42.376  1.00  1.72           C  
ATOM   4265  H   THR A 285      26.181  -1.067  41.220  1.00  1.72           H  
ATOM   4266  HA  THR A 285      25.417  -0.702  43.998  1.00  1.72           H  
ATOM   4267  HB  THR A 285      24.900  -3.121  43.970  1.00  1.72           H  
ATOM   4268  HG1 THR A 285      26.471  -2.994  41.599  1.00  1.72           H  
ATOM   4269 1HG2 THR A 285      23.194  -3.028  42.162  1.00  1.72           H  
ATOM   4270 2HG2 THR A 285      23.264  -1.485  43.046  1.00  1.72           H  
ATOM   4271 3HG2 THR A 285      24.017  -1.629  41.454  1.00  1.72           H  
ATOM   4272  N   GLU A 286      28.402  -1.954  43.455  1.00  2.01           N  
ATOM   4273  CA  GLU A 286      29.666  -2.296  44.121  1.00  2.01           C  
ATOM   4274  C   GLU A 286      30.882  -2.147  43.201  1.00  2.01           C  
ATOM   4275  O   GLU A 286      31.788  -1.370  43.512  1.00  2.01           O  
ATOM   4276  OXT GLU A 286      31.132  -3.065  42.418  1.00  2.01           O  
ATOM   4277  CB  GLU A 286      29.654  -3.721  44.694  1.00  2.01           C  
ATOM   4278  CG  GLU A 286      30.930  -4.049  45.479  1.00  2.01           C  
ATOM   4279  CD  GLU A 286      30.935  -5.401  46.136  1.00  2.01           C  
ATOM   4280  OE1 GLU A 286      29.968  -6.118  46.017  1.00  2.01           O  
ATOM   4281  OE2 GLU A 286      31.925  -5.719  46.776  1.00  2.01           O  
ATOM   4282  H   GLU A 286      28.373  -1.884  42.437  1.00  2.01           H  
ATOM   4283  HA  GLU A 286      29.799  -1.605  44.953  1.00  2.01           H  
ATOM   4284 1HB  GLU A 286      28.805  -3.857  45.360  1.00  2.01           H  
ATOM   4285 2HB  GLU A 286      29.555  -4.442  43.882  1.00  2.01           H  
ATOM   4286 1HG  GLU A 286      31.780  -3.992  44.799  1.00  2.01           H  
ATOM   4287 2HG  GLU A 286      31.067  -3.286  46.244  1.00  2.01           H  
TER    4288
ENDMDL

REMARK ID 661813 MODEL 5 2025-03-15_00000376_1_19
PFRMAT TS
TARGET 2025-03-15_00000376_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.696  -0.575   0.997  1.00  0.95           N  
ATOM      2  CA  MET A   1       1.873  -0.541   0.142  1.00  0.95           C  
ATOM      3  C   MET A   1       2.296   0.890  -0.139  1.00  0.95           C  
ATOM      4  O   MET A   1       1.835   1.509  -1.102  1.00  0.95           O  
ATOM      5  CB  MET A   1       1.622  -1.288  -1.169  1.00  0.95           C  
ATOM      6  CG  MET A   1       1.253  -2.766  -0.991  1.00  0.95           C  
ATOM      7  SD  MET A   1       2.559  -3.735  -0.178  1.00  0.95           S  
ATOM      8  CE  MET A   1       3.814  -3.790  -1.439  1.00  0.95           C  
ATOM      9 1H   MET A   1       0.982  -0.874   1.920  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.298   0.351   1.051  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.016  -1.219   0.623  1.00  0.95           H  
ATOM     12  HA  MET A   1       2.687  -1.032   0.663  1.00  0.95           H  
ATOM     13 1HB  MET A   1       0.816  -0.802  -1.714  1.00  0.95           H  
ATOM     14 2HB  MET A   1       2.518  -1.236  -1.790  1.00  0.95           H  
ATOM     15 1HG  MET A   1       0.346  -2.843  -0.394  1.00  0.95           H  
ATOM     16 2HG  MET A   1       1.058  -3.211  -1.967  1.00  0.95           H  
ATOM     17 1HE  MET A   1       4.675  -4.352  -1.076  1.00  0.95           H  
ATOM     18 2HE  MET A   1       3.416  -4.279  -2.333  1.00  0.95           H  
ATOM     19 3HE  MET A   1       4.112  -2.777  -1.675  1.00  0.95           H  
ATOM     20  N   GLN A   2       3.166   1.424   0.712  1.00  0.85           N  
ATOM     21  CA  GLN A   2       3.662   2.796   0.529  1.00  0.85           C  
ATOM     22  C   GLN A   2       4.804   2.776  -0.483  1.00  0.85           C  
ATOM     23  O   GLN A   2       5.660   1.876  -0.415  1.00  0.85           O  
ATOM     24  CB  GLN A   2       4.156   3.381   1.858  1.00  0.85           C  
ATOM     25  CG  GLN A   2       3.096   3.572   2.929  1.00  0.85           C  
ATOM     26  CD  GLN A   2       3.675   4.143   4.263  1.00  0.85           C  
ATOM     27  OE1 GLN A   2       4.539   5.054   4.310  1.00  0.85           O  
ATOM     28  NE2 GLN A   2       3.191   3.587   5.371  1.00  0.85           N  
ATOM     29  H   GLN A   2       3.514   0.842   1.485  1.00  0.85           H  
ATOM     30  HA  GLN A   2       2.861   3.423   0.133  1.00  0.85           H  
ATOM     31 1HB  GLN A   2       4.920   2.729   2.274  1.00  0.85           H  
ATOM     32 2HB  GLN A   2       4.601   4.347   1.667  1.00  0.85           H  
ATOM     33 1HG  GLN A   2       2.342   4.272   2.554  1.00  0.85           H  
ATOM     34 2HG  GLN A   2       2.639   2.606   3.144  1.00  0.85           H  
ATOM     35 1HE2 GLN A   2       3.515   3.891   6.269  1.00  0.85           H  
ATOM     36 2HE2 GLN A   2       2.513   2.855   5.306  1.00  0.85           H  
ATOM     37  N   ILE A   3       4.854   3.783  -1.369  1.00  0.77           N  
ATOM     38  CA  ILE A   3       5.899   3.855  -2.388  1.00  0.77           C  
ATOM     39  C   ILE A   3       6.848   5.040  -2.255  1.00  0.77           C  
ATOM     40  O   ILE A   3       6.422   6.174  -2.053  1.00  0.77           O  
ATOM     41  CB  ILE A   3       5.281   3.886  -3.798  1.00  0.77           C  
ATOM     42  CG1 ILE A   3       4.505   2.598  -4.063  1.00  0.77           C  
ATOM     43  CG2 ILE A   3       6.353   4.087  -4.837  1.00  0.77           C  
ATOM     44  CD1 ILE A   3       3.702   2.646  -5.307  1.00  0.77           C  
ATOM     45  H   ILE A   3       4.137   4.515  -1.373  1.00  0.77           H  
ATOM     46  HA  ILE A   3       6.482   2.948  -2.314  1.00  0.77           H  
ATOM     47  HB  ILE A   3       4.566   4.701  -3.851  1.00  0.77           H  
ATOM     48 1HG1 ILE A   3       5.195   1.782  -4.146  1.00  0.77           H  
ATOM     49 2HG1 ILE A   3       3.832   2.406  -3.228  1.00  0.77           H  
ATOM     50 1HG2 ILE A   3       5.901   4.111  -5.824  1.00  0.77           H  
ATOM     51 2HG2 ILE A   3       6.871   5.024  -4.658  1.00  0.77           H  
ATOM     52 3HG2 ILE A   3       7.063   3.263  -4.771  1.00  0.77           H  
ATOM     53 1HD1 ILE A   3       3.173   1.707  -5.433  1.00  0.77           H  
ATOM     54 2HD1 ILE A   3       2.985   3.457  -5.238  1.00  0.77           H  
ATOM     55 3HD1 ILE A   3       4.361   2.811  -6.154  1.00  0.77           H  
ATOM     56  N   GLY A   4       8.138   4.772  -2.335  1.00  0.71           N  
ATOM     57  CA  GLY A   4       9.103   5.848  -2.303  1.00  0.71           C  
ATOM     58  C   GLY A   4       9.891   5.899  -3.605  1.00  0.71           C  
ATOM     59  O   GLY A   4      10.067   4.872  -4.259  1.00  0.71           O  
ATOM     60  H   GLY A   4       8.436   3.808  -2.456  1.00  0.71           H  
ATOM     61 1HA  GLY A   4       8.605   6.796  -2.129  1.00  0.71           H  
ATOM     62 2HA  GLY A   4       9.783   5.678  -1.476  1.00  0.71           H  
ATOM     63  N   PHE A   5      10.360   7.085  -3.962  1.00  0.68           N  
ATOM     64  CA  PHE A   5      11.241   7.284  -5.107  1.00  0.68           C  
ATOM     65  C   PHE A   5      12.548   7.968  -4.745  1.00  0.68           C  
ATOM     66  O   PHE A   5      12.566   8.945  -3.992  1.00  0.68           O  
ATOM     67  CB  PHE A   5      10.534   8.078  -6.219  1.00  0.68           C  
ATOM     68  CG  PHE A   5       9.504   7.305  -6.983  1.00  0.68           C  
ATOM     69  CD1 PHE A   5       8.249   7.151  -6.517  1.00  0.68           C  
ATOM     70  CD2 PHE A   5       9.826   6.763  -8.222  1.00  0.68           C  
ATOM     71  CE1 PHE A   5       7.303   6.440  -7.236  1.00  0.68           C  
ATOM     72  CE2 PHE A   5       8.897   6.057  -8.954  1.00  0.68           C  
ATOM     73  CZ  PHE A   5       7.639   5.889  -8.454  1.00  0.68           C  
ATOM     74  H   PHE A   5      10.098   7.885  -3.393  1.00  0.68           H  
ATOM     75  HA  PHE A   5      11.482   6.306  -5.514  1.00  0.68           H  
ATOM     76 1HB  PHE A   5      10.045   8.946  -5.781  1.00  0.68           H  
ATOM     77 2HB  PHE A   5      11.279   8.450  -6.928  1.00  0.68           H  
ATOM     78  HD1 PHE A   5       8.022   7.584  -5.565  1.00  0.68           H  
ATOM     79  HD2 PHE A   5      10.840   6.899  -8.610  1.00  0.68           H  
ATOM     80  HE1 PHE A   5       6.296   6.317  -6.840  1.00  0.68           H  
ATOM     81  HE2 PHE A   5       9.165   5.632  -9.921  1.00  0.68           H  
ATOM     82  HZ  PHE A   5       6.920   5.333  -9.020  1.00  0.68           H  
ATOM     83  N   ILE A   6      13.625   7.481  -5.346  1.00  0.68           N  
ATOM     84  CA  ILE A   6      14.950   8.070  -5.241  1.00  0.68           C  
ATOM     85  C   ILE A   6      15.473   8.538  -6.572  1.00  0.68           C  
ATOM     86  O   ILE A   6      15.910   7.745  -7.414  1.00  0.68           O  
ATOM     87  CB  ILE A   6      15.947   7.088  -4.663  1.00  0.68           C  
ATOM     88  CG1 ILE A   6      15.561   6.694  -3.289  1.00  0.68           C  
ATOM     89  CG2 ILE A   6      17.323   7.583  -4.745  1.00  0.68           C  
ATOM     90  CD1 ILE A   6      16.440   5.647  -2.717  1.00  0.68           C  
ATOM     91  H   ILE A   6      13.510   6.642  -5.911  1.00  0.68           H  
ATOM     92  HA  ILE A   6      14.890   8.935  -4.582  1.00  0.68           H  
ATOM     93  HB  ILE A   6      15.890   6.185  -5.256  1.00  0.68           H  
ATOM     94 1HG1 ILE A   6      15.607   7.572  -2.651  1.00  0.68           H  
ATOM     95 2HG1 ILE A   6      14.540   6.317  -3.293  1.00  0.68           H  
ATOM     96 1HG2 ILE A   6      17.966   6.804  -4.379  1.00  0.68           H  
ATOM     97 2HG2 ILE A   6      17.554   7.798  -5.776  1.00  0.68           H  
ATOM     98 3HG2 ILE A   6      17.453   8.470  -4.164  1.00  0.68           H  
ATOM     99 1HD1 ILE A   6      16.098   5.432  -1.715  1.00  0.68           H  
ATOM    100 2HD1 ILE A   6      16.392   4.747  -3.331  1.00  0.68           H  
ATOM    101 3HD1 ILE A   6      17.466   6.007  -2.681  1.00  0.68           H  
ATOM    102  N   GLY A   7      15.455   9.838  -6.738  1.00  0.71           N  
ATOM    103  CA  GLY A   7      15.840  10.463  -7.971  1.00  0.71           C  
ATOM    104  C   GLY A   7      14.589  10.706  -8.790  1.00  0.71           C  
ATOM    105  O   GLY A   7      13.883   9.763  -9.154  1.00  0.71           O  
ATOM    106  H   GLY A   7      15.116  10.437  -5.981  1.00  0.71           H  
ATOM    107 1HA  GLY A   7      16.347  11.402  -7.763  1.00  0.71           H  
ATOM    108 2HA  GLY A   7      16.532   9.824  -8.519  1.00  0.71           H  
ATOM    109  N   VAL A   8      14.315  11.967  -9.060  1.00  0.75           N  
ATOM    110  CA  VAL A   8      13.178  12.401  -9.854  1.00  0.75           C  
ATOM    111  C   VAL A   8      13.568  13.284 -11.019  1.00  0.75           C  
ATOM    112  O   VAL A   8      12.917  14.284 -11.323  1.00  0.75           O  
ATOM    113  CB  VAL A   8      12.031  12.967  -9.023  1.00  0.75           C  
ATOM    114  CG1 VAL A   8      11.350  11.833  -8.266  1.00  0.75           C  
ATOM    115  CG2 VAL A   8      12.539  13.971  -8.051  1.00  0.75           C  
ATOM    116  H   VAL A   8      14.949  12.680  -8.684  1.00  0.75           H  
ATOM    117  HA  VAL A   8      12.746  11.509 -10.273  1.00  0.75           H  
ATOM    118  HB  VAL A   8      11.314  13.426  -9.684  1.00  0.75           H  
ATOM    119 1HG1 VAL A   8      10.518  12.232  -7.722  1.00  0.75           H  
ATOM    120 2HG1 VAL A   8      10.980  11.095  -8.984  1.00  0.75           H  
ATOM    121 3HG1 VAL A   8      12.051  11.354  -7.587  1.00  0.75           H  
ATOM    122 1HG2 VAL A   8      11.720  14.359  -7.484  1.00  0.75           H  
ATOM    123 2HG2 VAL A   8      13.244  13.485  -7.397  1.00  0.75           H  
ATOM    124 3HG2 VAL A   8      13.026  14.767  -8.571  1.00  0.75           H  
ATOM    125  N   GLY A   9      14.635  12.858 -11.684  1.00  0.79           N  
ATOM    126  CA  GLY A   9      15.184  13.529 -12.846  1.00  0.79           C  
ATOM    127  C   GLY A   9      14.325  13.217 -14.062  1.00  0.79           C  
ATOM    128  O   GLY A   9      13.130  12.948 -13.930  1.00  0.79           O  
ATOM    129  H   GLY A   9      15.096  12.027 -11.341  1.00  0.79           H  
ATOM    130 1HA  GLY A   9      15.211  14.605 -12.671  1.00  0.79           H  
ATOM    131 2HA  GLY A   9      16.208  13.197 -13.015  1.00  0.79           H  
ATOM    132  N   LEU A  10      14.915  13.182 -15.248  1.00  0.81           N  
ATOM    133  CA  LEU A  10      14.080  13.032 -16.435  1.00  0.81           C  
ATOM    134  C   LEU A  10      13.218  11.769 -16.496  1.00  0.81           C  
ATOM    135  O   LEU A  10      12.077  11.848 -16.924  1.00  0.81           O  
ATOM    136  CB  LEU A  10      14.959  13.065 -17.676  1.00  0.81           C  
ATOM    137  CG  LEU A  10      15.599  14.402 -18.010  1.00  0.81           C  
ATOM    138  CD1 LEU A  10      16.569  14.213 -19.169  1.00  0.81           C  
ATOM    139  CD2 LEU A  10      14.508  15.397 -18.367  1.00  0.81           C  
ATOM    140  H   LEU A  10      15.908  13.342 -15.335  1.00  0.81           H  
ATOM    141  HA  LEU A  10      13.408  13.889 -16.470  1.00  0.81           H  
ATOM    142 1HB  LEU A  10      15.750  12.327 -17.570  1.00  0.81           H  
ATOM    143 2HB  LEU A  10      14.349  12.787 -18.517  1.00  0.81           H  
ATOM    144  HG  LEU A  10      16.160  14.769 -17.151  1.00  0.81           H  
ATOM    145 1HD1 LEU A  10      17.037  15.167 -19.413  1.00  0.81           H  
ATOM    146 2HD1 LEU A  10      17.339  13.496 -18.885  1.00  0.81           H  
ATOM    147 3HD1 LEU A  10      16.029  13.841 -20.040  1.00  0.81           H  
ATOM    148 1HD2 LEU A  10      14.958  16.360 -18.609  1.00  0.81           H  
ATOM    149 2HD2 LEU A  10      13.950  15.030 -19.230  1.00  0.81           H  
ATOM    150 3HD2 LEU A  10      13.831  15.514 -17.521  1.00  0.81           H  
ATOM    151  N   MET A  11      13.713  10.603 -16.086  1.00  0.80           N  
ATOM    152  CA  MET A  11      12.811   9.442 -16.097  1.00  0.80           C  
ATOM    153  C   MET A  11      12.060   9.298 -14.776  1.00  0.80           C  
ATOM    154  O   MET A  11      10.892   8.900 -14.745  1.00  0.80           O  
ATOM    155  CB  MET A  11      13.544   8.166 -16.472  1.00  0.80           C  
ATOM    156  CG  MET A  11      13.941   8.138 -17.934  1.00  0.80           C  
ATOM    157  SD  MET A  11      14.791   6.652 -18.422  1.00  0.80           S  
ATOM    158  CE  MET A  11      14.671   6.841 -20.182  1.00  0.80           C  
ATOM    159  H   MET A  11      14.664  10.530 -15.759  1.00  0.80           H  
ATOM    160  HA  MET A  11      12.056   9.603 -16.867  1.00  0.80           H  
ATOM    161 1HB  MET A  11      14.439   8.058 -15.861  1.00  0.80           H  
ATOM    162 2HB  MET A  11      12.900   7.308 -16.276  1.00  0.80           H  
ATOM    163 1HG  MET A  11      13.044   8.234 -18.551  1.00  0.80           H  
ATOM    164 2HG  MET A  11      14.590   8.986 -18.144  1.00  0.80           H  
ATOM    165 1HE  MET A  11      15.128   5.984 -20.679  1.00  0.80           H  
ATOM    166 2HE  MET A  11      13.616   6.897 -20.457  1.00  0.80           H  
ATOM    167 3HE  MET A  11      15.173   7.754 -20.489  1.00  0.80           H  
ATOM    168  N   GLY A  12      12.746   9.641 -13.693  1.00  0.78           N  
ATOM    169  CA  GLY A  12      12.227   9.503 -12.341  1.00  0.78           C  
ATOM    170  C   GLY A  12      10.984  10.350 -12.120  1.00  0.78           C  
ATOM    171  O   GLY A  12       9.972   9.852 -11.624  1.00  0.78           O  
ATOM    172  H   GLY A  12      13.680   9.996 -13.814  1.00  0.78           H  
ATOM    173 1HA  GLY A  12      11.993   8.456 -12.151  1.00  0.78           H  
ATOM    174 2HA  GLY A  12      13.004   9.778 -11.633  1.00  0.78           H  
ATOM    175  N   GLY A  13      11.068  11.633 -12.478  1.00  0.74           N  
ATOM    176  CA  GLY A  13       9.980  12.579 -12.322  1.00  0.74           C  
ATOM    177  C   GLY A  13       8.686  11.993 -12.846  1.00  0.74           C  
ATOM    178  O   GLY A  13       7.774  11.752 -12.058  1.00  0.74           O  
ATOM    179  H   GLY A  13      11.927  11.990 -12.894  1.00  0.74           H  
ATOM    180 1HA  GLY A  13       9.858  12.814 -11.268  1.00  0.74           H  
ATOM    181 2HA  GLY A  13      10.226  13.516 -12.817  1.00  0.74           H  
ATOM    182  N   PRO A  14       8.549  11.799 -14.171  1.00  0.70           N  
ATOM    183  CA  PRO A  14       7.402  11.211 -14.832  1.00  0.70           C  
ATOM    184  C   PRO A  14       6.925   9.916 -14.204  1.00  0.70           C  
ATOM    185  O   PRO A  14       5.720   9.704 -14.076  1.00  0.70           O  
ATOM    186  CB  PRO A  14       7.958  10.937 -16.220  1.00  0.70           C  
ATOM    187  CG  PRO A  14       8.964  11.995 -16.447  1.00  0.70           C  
ATOM    188  CD  PRO A  14       9.628  12.188 -15.099  1.00  0.70           C  
ATOM    189  HA  PRO A  14       6.586  11.946 -14.877  1.00  0.70           H  
ATOM    190 1HB  PRO A  14       8.395   9.931 -16.244  1.00  0.70           H  
ATOM    191 2HB  PRO A  14       7.166  10.959 -16.944  1.00  0.70           H  
ATOM    192 1HG  PRO A  14       9.669  11.644 -17.213  1.00  0.70           H  
ATOM    193 2HG  PRO A  14       8.501  12.884 -16.852  1.00  0.70           H  
ATOM    194 1HD  PRO A  14      10.468  11.519 -15.022  1.00  0.70           H  
ATOM    195 2HD  PRO A  14       9.924  13.231 -14.981  1.00  0.70           H  
ATOM    196  N   LEU A  15       7.834   9.068 -13.719  1.00  0.66           N  
ATOM    197  CA  LEU A  15       7.318   7.844 -13.139  1.00  0.66           C  
ATOM    198  C   LEU A  15       6.709   8.093 -11.780  1.00  0.66           C  
ATOM    199  O   LEU A  15       5.629   7.575 -11.486  1.00  0.66           O  
ATOM    200  CB  LEU A  15       8.404   6.790 -13.114  1.00  0.66           C  
ATOM    201  CG  LEU A  15       8.775   6.389 -14.538  1.00  0.66           C  
ATOM    202  CD1 LEU A  15       9.862   5.408 -14.530  1.00  0.66           C  
ATOM    203  CD2 LEU A  15       7.548   5.878 -15.230  1.00  0.66           C  
ATOM    204  H   LEU A  15       8.844   9.212 -13.809  1.00  0.66           H  
ATOM    205  HA  LEU A  15       6.527   7.472 -13.788  1.00  0.66           H  
ATOM    206 1HB  LEU A  15       9.291   7.203 -12.625  1.00  0.66           H  
ATOM    207 2HB  LEU A  15       8.058   5.912 -12.569  1.00  0.66           H  
ATOM    208  HG  LEU A  15       9.133   7.255 -15.074  1.00  0.66           H  
ATOM    209 1HD1 LEU A  15      10.096   5.157 -15.560  1.00  0.66           H  
ATOM    210 2HD1 LEU A  15      10.737   5.837 -14.040  1.00  0.66           H  
ATOM    211 3HD1 LEU A  15       9.540   4.524 -14.007  1.00  0.66           H  
ATOM    212 1HD2 LEU A  15       7.789   5.593 -16.261  1.00  0.66           H  
ATOM    213 2HD2 LEU A  15       7.181   5.034 -14.707  1.00  0.66           H  
ATOM    214 3HD2 LEU A  15       6.779   6.648 -15.246  1.00  0.66           H  
ATOM    215  N   ALA A  16       7.341   8.938 -10.976  1.00  0.64           N  
ATOM    216  CA  ALA A  16       6.755   9.266  -9.695  1.00  0.64           C  
ATOM    217  C   ALA A  16       5.425   9.951  -9.941  1.00  0.64           C  
ATOM    218  O   ALA A  16       4.442   9.671  -9.255  1.00  0.64           O  
ATOM    219  CB  ALA A  16       7.686  10.137  -8.898  1.00  0.64           C  
ATOM    220  H   ALA A  16       8.230   9.354 -11.255  1.00  0.64           H  
ATOM    221  HA  ALA A  16       6.558   8.353  -9.152  1.00  0.64           H  
ATOM    222 1HB  ALA A  16       7.237  10.388  -7.938  1.00  0.64           H  
ATOM    223 2HB  ALA A  16       8.624   9.612  -8.739  1.00  0.64           H  
ATOM    224 3HB  ALA A  16       7.872  11.025  -9.470  1.00  0.64           H  
ATOM    225  N   ARG A  17       5.365  10.804 -10.977  1.00  0.64           N  
ATOM    226  CA  ARG A  17       4.126  11.498 -11.277  1.00  0.64           C  
ATOM    227  C   ARG A  17       3.039  10.505 -11.649  1.00  0.64           C  
ATOM    228  O   ARG A  17       1.897  10.653 -11.220  1.00  0.64           O  
ATOM    229  CB  ARG A  17       4.282  12.533 -12.395  1.00  0.64           C  
ATOM    230  CG  ARG A  17       5.088  13.772 -11.995  1.00  0.64           C  
ATOM    231  CD  ARG A  17       4.917  14.947 -12.933  1.00  0.64           C  
ATOM    232  NE  ARG A  17       5.413  14.760 -14.305  1.00  0.64           N  
ATOM    233  CZ  ARG A  17       6.677  15.010 -14.701  1.00  0.64           C  
ATOM    234  NH1 ARG A  17       7.572  15.390 -13.819  1.00  0.64           N  
ATOM    235  NH2 ARG A  17       7.013  14.890 -15.973  1.00  0.64           N  
ATOM    236  H   ARG A  17       6.200  10.997 -11.526  1.00  0.64           H  
ATOM    237  HA  ARG A  17       3.811  12.032 -10.384  1.00  0.64           H  
ATOM    238 1HB  ARG A  17       4.776  12.072 -13.244  1.00  0.64           H  
ATOM    239 2HB  ARG A  17       3.298  12.862 -12.727  1.00  0.64           H  
ATOM    240 1HG  ARG A  17       4.806  14.077 -10.992  1.00  0.64           H  
ATOM    241 2HG  ARG A  17       6.135  13.526 -11.994  1.00  0.64           H  
ATOM    242 1HD  ARG A  17       3.856  15.183 -12.995  1.00  0.64           H  
ATOM    243 2HD  ARG A  17       5.439  15.804 -12.501  1.00  0.64           H  
ATOM    244  HE  ARG A  17       4.750  14.474 -15.018  1.00  0.64           H  
ATOM    245 1HH1 ARG A  17       7.304  15.481 -12.850  1.00  0.64           H  
ATOM    246 2HH1 ARG A  17       8.518  15.587 -14.107  1.00  0.64           H  
ATOM    247 1HH2 ARG A  17       6.308  14.626 -16.686  1.00  0.64           H  
ATOM    248 2HH2 ARG A  17       7.954  15.089 -16.266  1.00  0.64           H  
ATOM    249  N   ASN A  18       3.378   9.461 -12.406  1.00  0.64           N  
ATOM    250  CA  ASN A  18       2.376   8.472 -12.784  1.00  0.64           C  
ATOM    251  C   ASN A  18       1.845   7.726 -11.562  1.00  0.64           C  
ATOM    252  O   ASN A  18       0.639   7.464 -11.454  1.00  0.64           O  
ATOM    253  CB  ASN A  18       2.940   7.514 -13.806  1.00  0.64           C  
ATOM    254  CG  ASN A  18       3.089   8.132 -15.103  1.00  0.64           C  
ATOM    255  OD1 ASN A  18       2.435   9.140 -15.400  1.00  0.64           O  
ATOM    256  ND2 ASN A  18       3.931   7.570 -15.897  1.00  0.64           N  
ATOM    257  H   ASN A  18       4.330   9.376 -12.762  1.00  0.64           H  
ATOM    258  HA  ASN A  18       1.535   8.991 -13.237  1.00  0.64           H  
ATOM    259 1HB  ASN A  18       3.905   7.129 -13.472  1.00  0.64           H  
ATOM    260 2HB  ASN A  18       2.272   6.680 -13.918  1.00  0.64           H  
ATOM    261 1HD2 ASN A  18       4.101   7.949 -16.814  1.00  0.64           H  
ATOM    262 2HD2 ASN A  18       4.440   6.765 -15.601  1.00  0.64           H  
ATOM    263  N   LEU A  19       2.711   7.475 -10.582  1.00  0.64           N  
ATOM    264  CA  LEU A  19       2.252   6.766  -9.400  1.00  0.64           C  
ATOM    265  C   LEU A  19       1.364   7.685  -8.555  1.00  0.64           C  
ATOM    266  O   LEU A  19       0.329   7.244  -8.038  1.00  0.64           O  
ATOM    267  CB  LEU A  19       3.451   6.269  -8.582  1.00  0.64           C  
ATOM    268  CG  LEU A  19       4.012   4.847  -8.874  1.00  0.64           C  
ATOM    269  CD1 LEU A  19       2.968   3.840  -8.608  1.00  0.64           C  
ATOM    270  CD2 LEU A  19       4.472   4.738 -10.276  1.00  0.64           C  
ATOM    271  H   LEU A  19       3.699   7.717 -10.701  1.00  0.64           H  
ATOM    272  HA  LEU A  19       1.660   5.913  -9.701  1.00  0.64           H  
ATOM    273 1HB  LEU A  19       4.268   6.985  -8.698  1.00  0.64           H  
ATOM    274 2HB  LEU A  19       3.150   6.257  -7.549  1.00  0.64           H  
ATOM    275  HG  LEU A  19       4.841   4.648  -8.203  1.00  0.64           H  
ATOM    276 1HD1 LEU A  19       3.374   2.847  -8.792  1.00  0.64           H  
ATOM    277 2HD1 LEU A  19       2.661   3.926  -7.585  1.00  0.64           H  
ATOM    278 3HD1 LEU A  19       2.123   4.011  -9.254  1.00  0.64           H  
ATOM    279 1HD2 LEU A  19       4.852   3.743 -10.424  1.00  0.64           H  
ATOM    280 2HD2 LEU A  19       3.655   4.920 -10.944  1.00  0.64           H  
ATOM    281 3HD2 LEU A  19       5.248   5.452 -10.468  1.00  0.64           H  
ATOM    282  N   ILE A  20       1.698   8.977  -8.515  1.00  0.65           N  
ATOM    283  CA  ILE A  20       0.894   9.966  -7.794  1.00  0.65           C  
ATOM    284  C   ILE A  20      -0.480  10.122  -8.466  1.00  0.65           C  
ATOM    285  O   ILE A  20      -1.520  10.116  -7.808  1.00  0.65           O  
ATOM    286  CB  ILE A  20       1.620  11.324  -7.733  1.00  0.65           C  
ATOM    287  CG1 ILE A  20       2.884  11.210  -6.855  1.00  0.65           C  
ATOM    288  CG2 ILE A  20       0.700  12.392  -7.186  1.00  0.65           C  
ATOM    289  CD1 ILE A  20       3.848  12.388  -6.977  1.00  0.65           C  
ATOM    290  H   ILE A  20       2.565   9.278  -8.967  1.00  0.65           H  
ATOM    291  HA  ILE A  20       0.743   9.610  -6.772  1.00  0.65           H  
ATOM    292  HB  ILE A  20       1.939  11.606  -8.735  1.00  0.65           H  
ATOM    293 1HG1 ILE A  20       2.562  11.138  -5.817  1.00  0.65           H  
ATOM    294 2HG1 ILE A  20       3.411  10.299  -7.115  1.00  0.65           H  
ATOM    295 1HG2 ILE A  20       1.230  13.339  -7.159  1.00  0.65           H  
ATOM    296 2HG2 ILE A  20      -0.172  12.479  -7.828  1.00  0.65           H  
ATOM    297 3HG2 ILE A  20       0.388  12.126  -6.179  1.00  0.65           H  
ATOM    298 1HD1 ILE A  20       4.701  12.226  -6.320  1.00  0.65           H  
ATOM    299 2HD1 ILE A  20       4.196  12.469  -8.007  1.00  0.65           H  
ATOM    300 3HD1 ILE A  20       3.339  13.311  -6.696  1.00  0.65           H  
ATOM    301  N   ARG A  21      -0.486  10.225  -9.801  1.00  0.66           N  
ATOM    302  CA  ARG A  21      -1.713  10.376 -10.590  1.00  0.66           C  
ATOM    303  C   ARG A  21      -2.636   9.173 -10.430  1.00  0.66           C  
ATOM    304  O   ARG A  21      -3.860   9.307 -10.472  1.00  0.66           O  
ATOM    305  CB  ARG A  21      -1.391  10.550 -12.066  1.00  0.66           C  
ATOM    306  CG  ARG A  21      -0.781  11.903 -12.478  1.00  0.66           C  
ATOM    307  CD  ARG A  21      -0.385  11.862 -13.915  1.00  0.66           C  
ATOM    308  NE  ARG A  21       0.189  13.109 -14.395  1.00  0.66           N  
ATOM    309  CZ  ARG A  21       0.725  13.255 -15.626  1.00  0.66           C  
ATOM    310  NH1 ARG A  21       0.742  12.230 -16.450  1.00  0.66           N  
ATOM    311  NH2 ARG A  21       1.223  14.419 -16.012  1.00  0.66           N  
ATOM    312  H   ARG A  21       0.402  10.224 -10.294  1.00  0.66           H  
ATOM    313  HA  ARG A  21      -2.235  11.266 -10.243  1.00  0.66           H  
ATOM    314 1HB  ARG A  21      -0.686   9.775 -12.363  1.00  0.66           H  
ATOM    315 2HB  ARG A  21      -2.297  10.405 -12.651  1.00  0.66           H  
ATOM    316 1HG  ARG A  21      -1.525  12.688 -12.350  1.00  0.66           H  
ATOM    317 2HG  ARG A  21       0.087  12.133 -11.871  1.00  0.66           H  
ATOM    318 1HD  ARG A  21       0.361  11.076 -14.051  1.00  0.66           H  
ATOM    319 2HD  ARG A  21      -1.259  11.635 -14.522  1.00  0.66           H  
ATOM    320  HE  ARG A  21       0.176  13.911 -13.778  1.00  0.66           H  
ATOM    321 1HH1 ARG A  21       0.358  11.339 -16.160  1.00  0.66           H  
ATOM    322 2HH1 ARG A  21       1.128  12.334 -17.383  1.00  0.66           H  
ATOM    323 1HH2 ARG A  21       1.208  15.211 -15.388  1.00  0.66           H  
ATOM    324 2HH2 ARG A  21       1.621  14.513 -16.946  1.00  0.66           H  
ATOM    325  N   ALA A  22      -2.046   8.002 -10.187  1.00  0.67           N  
ATOM    326  CA  ALA A  22      -2.780   6.760  -9.992  1.00  0.67           C  
ATOM    327  C   ALA A  22      -3.382   6.665  -8.586  1.00  0.67           C  
ATOM    328  O   ALA A  22      -4.055   5.681  -8.267  1.00  0.67           O  
ATOM    329  CB  ALA A  22      -1.869   5.573 -10.228  1.00  0.67           C  
ATOM    330  H   ALA A  22      -1.027   7.952 -10.203  1.00  0.67           H  
ATOM    331  HA  ALA A  22      -3.597   6.735 -10.711  1.00  0.67           H  
ATOM    332 1HB  ALA A  22      -2.430   4.651 -10.107  1.00  0.67           H  
ATOM    333 2HB  ALA A  22      -1.463   5.626 -11.238  1.00  0.67           H  
ATOM    334 3HB  ALA A  22      -1.053   5.602  -9.514  1.00  0.67           H  
ATOM    335  N   GLY A  23      -3.134   7.671  -7.738  1.00  0.67           N  
ATOM    336  CA  GLY A  23      -3.660   7.698  -6.386  1.00  0.67           C  
ATOM    337  C   GLY A  23      -2.807   6.949  -5.374  1.00  0.67           C  
ATOM    338  O   GLY A  23      -3.290   6.602  -4.292  1.00  0.67           O  
ATOM    339  H   GLY A  23      -2.569   8.467  -8.028  1.00  0.67           H  
ATOM    340 1HA  GLY A  23      -3.748   8.739  -6.075  1.00  0.67           H  
ATOM    341 2HA  GLY A  23      -4.668   7.286  -6.387  1.00  0.67           H  
ATOM    342  N   LYS A  24      -1.547   6.676  -5.701  1.00  0.66           N  
ATOM    343  CA  LYS A  24      -0.723   5.943  -4.759  1.00  0.66           C  
ATOM    344  C   LYS A  24      -0.074   6.918  -3.787  1.00  0.66           C  
ATOM    345  O   LYS A  24       0.130   8.091  -4.111  1.00  0.66           O  
ATOM    346  CB  LYS A  24       0.326   5.111  -5.497  1.00  0.66           C  
ATOM    347  CG  LYS A  24      -0.283   4.151  -6.541  1.00  0.66           C  
ATOM    348  CD  LYS A  24      -1.207   3.122  -5.925  1.00  0.66           C  
ATOM    349  CE  LYS A  24      -1.725   2.154  -6.988  1.00  0.66           C  
ATOM    350  NZ  LYS A  24      -2.697   1.168  -6.425  1.00  0.66           N  
ATOM    351  H   LYS A  24      -1.144   6.972  -6.591  1.00  0.66           H  
ATOM    352  HA  LYS A  24      -1.356   5.266  -4.186  1.00  0.66           H  
ATOM    353 1HB  LYS A  24       1.029   5.769  -6.004  1.00  0.66           H  
ATOM    354 2HB  LYS A  24       0.890   4.523  -4.775  1.00  0.66           H  
ATOM    355 1HG  LYS A  24      -0.847   4.741  -7.265  1.00  0.66           H  
ATOM    356 2HG  LYS A  24       0.495   3.625  -7.067  1.00  0.66           H  
ATOM    357 1HD  LYS A  24      -0.672   2.562  -5.155  1.00  0.66           H  
ATOM    358 2HD  LYS A  24      -2.056   3.631  -5.463  1.00  0.66           H  
ATOM    359 1HE  LYS A  24      -2.216   2.726  -7.777  1.00  0.66           H  
ATOM    360 2HE  LYS A  24      -0.887   1.617  -7.416  1.00  0.66           H  
ATOM    361 1HZ  LYS A  24      -3.013   0.551  -7.163  1.00  0.66           H  
ATOM    362 2HZ  LYS A  24      -2.251   0.626  -5.699  1.00  0.66           H  
ATOM    363 3HZ  LYS A  24      -3.489   1.668  -6.038  1.00  0.66           H  
ATOM    364  N   ASP A  25       0.247   6.431  -2.589  1.00  0.65           N  
ATOM    365  CA  ASP A  25       0.919   7.234  -1.562  1.00  0.65           C  
ATOM    366  C   ASP A  25       2.410   7.246  -1.870  1.00  0.65           C  
ATOM    367  O   ASP A  25       3.068   6.204  -1.756  1.00  0.65           O  
ATOM    368  CB  ASP A  25       0.615   6.637  -0.174  1.00  0.65           C  
ATOM    369  CG  ASP A  25       1.150   7.417   1.051  1.00  0.65           C  
ATOM    370  OD1 ASP A  25       1.978   8.277   0.905  1.00  0.65           O  
ATOM    371  OD2 ASP A  25       0.700   7.141   2.134  1.00  0.65           O  
ATOM    372  H   ASP A  25       0.030   5.465  -2.383  1.00  0.65           H  
ATOM    373  HA  ASP A  25       0.551   8.258  -1.604  1.00  0.65           H  
ATOM    374 1HB  ASP A  25      -0.466   6.549  -0.064  1.00  0.65           H  
ATOM    375 2HB  ASP A  25       1.020   5.624  -0.129  1.00  0.65           H  
ATOM    376  N   VAL A  26       2.913   8.394  -2.346  1.00  0.64           N  
ATOM    377  CA  VAL A  26       4.293   8.472  -2.828  1.00  0.64           C  
ATOM    378  C   VAL A  26       5.188   9.496  -2.138  1.00  0.64           C  
ATOM    379  O   VAL A  26       4.852  10.684  -2.074  1.00  0.64           O  
ATOM    380  CB  VAL A  26       4.321   8.778  -4.329  1.00  0.64           C  
ATOM    381  CG1 VAL A  26       5.724   8.913  -4.799  1.00  0.64           C  
ATOM    382  CG2 VAL A  26       3.638   7.665  -5.097  1.00  0.64           C  
ATOM    383  H   VAL A  26       2.319   9.227  -2.353  1.00  0.64           H  
ATOM    384  HA  VAL A  26       4.719   7.496  -2.699  1.00  0.64           H  
ATOM    385  HB  VAL A  26       3.813   9.711  -4.509  1.00  0.64           H  
ATOM    386 1HG1 VAL A  26       5.740   9.126  -5.870  1.00  0.64           H  
ATOM    387 2HG1 VAL A  26       6.222   9.714  -4.270  1.00  0.64           H  
ATOM    388 3HG1 VAL A  26       6.213   7.975  -4.592  1.00  0.64           H  
ATOM    389 1HG2 VAL A  26       3.669   7.919  -6.145  1.00  0.64           H  
ATOM    390 2HG2 VAL A  26       4.158   6.728  -4.926  1.00  0.64           H  
ATOM    391 3HG2 VAL A  26       2.608   7.574  -4.779  1.00  0.64           H  
ATOM    392  N   THR A  27       6.358   9.032  -1.699  1.00  0.63           N  
ATOM    393  CA  THR A  27       7.347   9.903  -1.078  1.00  0.63           C  
ATOM    394  C   THR A  27       8.545  10.102  -2.005  1.00  0.63           C  
ATOM    395  O   THR A  27       9.134   9.129  -2.480  1.00  0.63           O  
ATOM    396  CB  THR A  27       7.817   9.346   0.262  1.00  0.63           C  
ATOM    397  OG1 THR A  27       6.697   9.241   1.146  1.00  0.63           O  
ATOM    398  CG2 THR A  27       8.827  10.269   0.864  1.00  0.63           C  
ATOM    399  H   THR A  27       6.537   8.032  -1.799  1.00  0.63           H  
ATOM    400  HA  THR A  27       6.887  10.862  -0.893  1.00  0.63           H  
ATOM    401  HB  THR A  27       8.262   8.368   0.107  1.00  0.63           H  
ATOM    402  HG1 THR A  27       6.229  10.084   1.140  1.00  0.63           H  
ATOM    403 1HG2 THR A  27       9.169   9.875   1.823  1.00  0.63           H  
ATOM    404 2HG2 THR A  27       9.659  10.347   0.185  1.00  0.63           H  
ATOM    405 3HG2 THR A  27       8.382  11.256   1.012  1.00  0.63           H  
ATOM    406  N   VAL A  28       8.906  11.356  -2.248  1.00  0.64           N  
ATOM    407  CA  VAL A  28       9.987  11.673  -3.169  1.00  0.64           C  
ATOM    408  C   VAL A  28      11.263  12.266  -2.570  1.00  0.64           C  
ATOM    409  O   VAL A  28      11.250  13.328  -1.943  1.00  0.64           O  
ATOM    410  CB  VAL A  28       9.452  12.643  -4.227  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      10.545  13.032  -5.105  1.00  0.64           C  
ATOM    412  CG2 VAL A  28       8.341  11.967  -5.037  1.00  0.64           C  
ATOM    413  H   VAL A  28       8.371  12.105  -1.812  1.00  0.64           H  
ATOM    414  HA  VAL A  28      10.268  10.749  -3.676  1.00  0.64           H  
ATOM    415  HB  VAL A  28       9.063  13.538  -3.743  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      10.169  13.718  -5.859  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      11.323  13.514  -4.528  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      10.945  12.143  -5.559  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28       7.970  12.662  -5.786  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28       8.731  11.076  -5.526  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28       7.526  11.689  -4.372  1.00  0.64           H  
ATOM    422  N   TYR A  29      12.376  11.576  -2.831  1.00  0.67           N  
ATOM    423  CA  TYR A  29      13.718  11.960  -2.411  1.00  0.67           C  
ATOM    424  C   TYR A  29      14.613  12.328  -3.595  1.00  0.67           C  
ATOM    425  O   TYR A  29      14.629  11.633  -4.613  1.00  0.67           O  
ATOM    426  CB  TYR A  29      14.394  10.810  -1.661  1.00  0.67           C  
ATOM    427  CG  TYR A  29      15.838  11.067  -1.321  1.00  0.67           C  
ATOM    428  CD1 TYR A  29      16.207  11.843  -0.233  1.00  0.67           C  
ATOM    429  CD2 TYR A  29      16.800  10.527  -2.139  1.00  0.67           C  
ATOM    430  CE1 TYR A  29      17.556  12.064   0.014  1.00  0.67           C  
ATOM    431  CE2 TYR A  29      18.138  10.739  -1.899  1.00  0.67           C  
ATOM    432  CZ  TYR A  29      18.519  11.505  -0.825  1.00  0.67           C  
ATOM    433  OH  TYR A  29      19.856  11.727  -0.575  1.00  0.67           O  
ATOM    434  H   TYR A  29      12.289  10.693  -3.336  1.00  0.67           H  
ATOM    435  HA  TYR A  29      13.648  12.833  -1.762  1.00  0.67           H  
ATOM    436 1HB  TYR A  29      13.862  10.574  -0.751  1.00  0.67           H  
ATOM    437 2HB  TYR A  29      14.358   9.922  -2.289  1.00  0.67           H  
ATOM    438  HD1 TYR A  29      15.447  12.282   0.419  1.00  0.67           H  
ATOM    439  HD2 TYR A  29      16.483   9.937  -2.978  1.00  0.67           H  
ATOM    440  HE1 TYR A  29      17.862  12.675   0.855  1.00  0.67           H  
ATOM    441  HE2 TYR A  29      18.890  10.303  -2.559  1.00  0.67           H  
ATOM    442  HH  TYR A  29      20.384  11.262  -1.230  1.00  0.67           H  
ATOM    443  N   ASP A  30      15.366  13.409  -3.446  1.00  0.71           N  
ATOM    444  CA  ASP A  30      16.359  13.825  -4.433  1.00  0.71           C  
ATOM    445  C   ASP A  30      17.325  14.809  -3.778  1.00  0.71           C  
ATOM    446  O   ASP A  30      17.188  15.140  -2.601  1.00  0.71           O  
ATOM    447  CB  ASP A  30      15.685  14.437  -5.691  1.00  0.71           C  
ATOM    448  CG  ASP A  30      16.521  14.384  -7.006  1.00  0.71           C  
ATOM    449  OD1 ASP A  30      17.553  15.015  -7.000  1.00  0.71           O  
ATOM    450  OD2 ASP A  30      16.150  13.740  -7.973  1.00  0.71           O  
ATOM    451  H   ASP A  30      15.272  13.947  -2.594  1.00  0.71           H  
ATOM    452  HA  ASP A  30      16.932  12.950  -4.744  1.00  0.71           H  
ATOM    453 1HB  ASP A  30      14.739  13.957  -5.854  1.00  0.71           H  
ATOM    454 2HB  ASP A  30      15.485  15.481  -5.492  1.00  0.71           H  
ATOM    455  N   LEU A  31      18.283  15.287  -4.557  1.00  0.76           N  
ATOM    456  CA  LEU A  31      19.276  16.247  -4.123  1.00  0.76           C  
ATOM    457  C   LEU A  31      18.957  17.613  -4.711  1.00  0.76           C  
ATOM    458  O   LEU A  31      19.552  18.626  -4.335  1.00  0.76           O  
ATOM    459  CB  LEU A  31      20.650  15.759  -4.556  1.00  0.76           C  
ATOM    460  CG  LEU A  31      21.024  14.373  -3.993  1.00  0.76           C  
ATOM    461  CD1 LEU A  31      22.373  13.954  -4.534  1.00  0.76           C  
ATOM    462  CD2 LEU A  31      21.017  14.423  -2.472  1.00  0.76           C  
ATOM    463  H   LEU A  31      18.312  14.989  -5.523  1.00  0.76           H  
ATOM    464  HA  LEU A  31      19.248  16.319  -3.036  1.00  0.76           H  
ATOM    465 1HB  LEU A  31      20.670  15.700  -5.644  1.00  0.76           H  
ATOM    466 2HB  LEU A  31      21.401  16.476  -4.229  1.00  0.76           H  
ATOM    467  HG  LEU A  31      20.290  13.638  -4.328  1.00  0.76           H  
ATOM    468 1HD1 LEU A  31      22.628  12.966  -4.150  1.00  0.76           H  
ATOM    469 2HD1 LEU A  31      22.332  13.921  -5.623  1.00  0.76           H  
ATOM    470 3HD1 LEU A  31      23.130  14.672  -4.221  1.00  0.76           H  
ATOM    471 1HD2 LEU A  31      21.270  13.443  -2.074  1.00  0.76           H  
ATOM    472 2HD2 LEU A  31      21.749  15.153  -2.128  1.00  0.76           H  
ATOM    473 3HD2 LEU A  31      20.024  14.711  -2.116  1.00  0.76           H  
ATOM    474  N   SER A  32      17.961  17.622  -5.598  1.00  0.79           N  
ATOM    475  CA  SER A  32      17.501  18.817  -6.298  1.00  0.79           C  
ATOM    476  C   SER A  32      16.020  19.125  -6.022  1.00  0.79           C  
ATOM    477  O   SER A  32      15.147  18.687  -6.779  1.00  0.79           O  
ATOM    478  CB  SER A  32      17.671  18.631  -7.786  1.00  0.79           C  
ATOM    479  OG  SER A  32      17.216  19.761  -8.487  1.00  0.79           O  
ATOM    480  H   SER A  32      17.578  16.712  -5.871  1.00  0.79           H  
ATOM    481  HA  SER A  32      18.128  19.653  -5.999  1.00  0.79           H  
ATOM    482 1HB  SER A  32      18.722  18.454  -8.013  1.00  0.79           H  
ATOM    483 2HB  SER A  32      17.113  17.747  -8.105  1.00  0.79           H  
ATOM    484  HG  SER A  32      17.339  19.559  -9.418  1.00  0.79           H  
ATOM    485  N   PRO A  33      15.705  19.914  -4.973  1.00  0.80           N  
ATOM    486  CA  PRO A  33      14.370  20.228  -4.494  1.00  0.80           C  
ATOM    487  C   PRO A  33      13.423  20.664  -5.600  1.00  0.80           C  
ATOM    488  O   PRO A  33      12.228  20.403  -5.518  1.00  0.80           O  
ATOM    489  CB  PRO A  33      14.638  21.385  -3.524  1.00  0.80           C  
ATOM    490  CG  PRO A  33      16.018  21.115  -3.006  1.00  0.80           C  
ATOM    491  CD  PRO A  33      16.774  20.579  -4.194  1.00  0.80           C  
ATOM    492  HA  PRO A  33      13.969  19.357  -3.956  1.00  0.80           H  
ATOM    493 1HB  PRO A  33      14.557  22.347  -4.054  1.00  0.80           H  
ATOM    494 2HB  PRO A  33      13.878  21.392  -2.730  1.00  0.80           H  
ATOM    495 1HG  PRO A  33      16.463  22.037  -2.602  1.00  0.80           H  
ATOM    496 2HG  PRO A  33      15.975  20.394  -2.176  1.00  0.80           H  
ATOM    497 1HD  PRO A  33      17.235  21.398  -4.767  1.00  0.80           H  
ATOM    498 2HD  PRO A  33      17.501  19.863  -3.823  1.00  0.80           H  
ATOM    499  N   GLU A  34      13.931  21.320  -6.642  1.00  0.78           N  
ATOM    500  CA  GLU A  34      13.040  21.744  -7.711  1.00  0.78           C  
ATOM    501  C   GLU A  34      12.421  20.536  -8.413  1.00  0.78           C  
ATOM    502  O   GLU A  34      11.250  20.557  -8.790  1.00  0.78           O  
ATOM    503  CB  GLU A  34      13.792  22.602  -8.731  1.00  0.78           C  
ATOM    504  CG  GLU A  34      14.211  23.974  -8.213  1.00  0.78           C  
ATOM    505  CD  GLU A  34      14.963  24.794  -9.241  1.00  0.78           C  
ATOM    506  OE1 GLU A  34      15.237  24.282 -10.303  1.00  0.78           O  
ATOM    507  OE2 GLU A  34      15.259  25.933  -8.960  1.00  0.78           O  
ATOM    508  H   GLU A  34      14.918  21.524  -6.699  1.00  0.78           H  
ATOM    509  HA  GLU A  34      12.235  22.337  -7.280  1.00  0.78           H  
ATOM    510 1HB  GLU A  34      14.692  22.075  -9.052  1.00  0.78           H  
ATOM    511 2HB  GLU A  34      13.167  22.748  -9.611  1.00  0.78           H  
ATOM    512 1HG  GLU A  34      13.319  24.521  -7.908  1.00  0.78           H  
ATOM    513 2HG  GLU A  34      14.838  23.835  -7.333  1.00  0.78           H  
ATOM    514  N   ALA A  35      13.206  19.473  -8.603  1.00  0.75           N  
ATOM    515  CA  ALA A  35      12.706  18.273  -9.265  1.00  0.75           C  
ATOM    516  C   ALA A  35      11.646  17.641  -8.386  1.00  0.75           C  
ATOM    517  O   ALA A  35      10.626  17.109  -8.848  1.00  0.75           O  
ATOM    518  CB  ALA A  35      13.837  17.303  -9.542  1.00  0.75           C  
ATOM    519  H   ALA A  35      14.151  19.473  -8.227  1.00  0.75           H  
ATOM    520  HA  ALA A  35      12.243  18.563 -10.207  1.00  0.75           H  
ATOM    521 1HB  ALA A  35      13.447  16.429 -10.049  1.00  0.75           H  
ATOM    522 2HB  ALA A  35      14.579  17.783 -10.174  1.00  0.75           H  
ATOM    523 3HB  ALA A  35      14.305  17.003  -8.601  1.00  0.75           H  
ATOM    524  N   VAL A  36      11.893  17.726  -7.084  1.00  0.71           N  
ATOM    525  CA  VAL A  36      10.991  17.132  -6.116  1.00  0.71           C  
ATOM    526  C   VAL A  36       9.663  17.876  -6.119  1.00  0.71           C  
ATOM    527  O   VAL A  36       8.603  17.265  -6.249  1.00  0.71           O  
ATOM    528  CB  VAL A  36      11.625  17.172  -4.713  1.00  0.71           C  
ATOM    529  CG1 VAL A  36      10.643  16.683  -3.681  1.00  0.71           C  
ATOM    530  CG2 VAL A  36      12.899  16.355  -4.724  1.00  0.71           C  
ATOM    531  H   VAL A  36      12.754  18.191  -6.786  1.00  0.71           H  
ATOM    532  HA  VAL A  36      10.808  16.098  -6.389  1.00  0.71           H  
ATOM    533  HB  VAL A  36      11.860  18.194  -4.458  1.00  0.71           H  
ATOM    534 1HG1 VAL A  36      11.101  16.736  -2.696  1.00  0.71           H  
ATOM    535 2HG1 VAL A  36       9.768  17.317  -3.708  1.00  0.71           H  
ATOM    536 3HG1 VAL A  36      10.357  15.662  -3.886  1.00  0.71           H  
ATOM    537 1HG2 VAL A  36      13.370  16.390  -3.742  1.00  0.71           H  
ATOM    538 2HG2 VAL A  36      12.676  15.327  -4.980  1.00  0.71           H  
ATOM    539 3HG2 VAL A  36      13.574  16.779  -5.470  1.00  0.71           H  
ATOM    540  N   LYS A  37       9.719  19.203  -6.062  1.00  0.67           N  
ATOM    541  CA  LYS A  37       8.504  20.005  -6.049  1.00  0.67           C  
ATOM    542  C   LYS A  37       7.698  19.866  -7.340  1.00  0.67           C  
ATOM    543  O   LYS A  37       6.470  19.736  -7.302  1.00  0.67           O  
ATOM    544  CB  LYS A  37       8.866  21.468  -5.808  1.00  0.67           C  
ATOM    545  CG  LYS A  37       9.354  21.764  -4.390  1.00  0.67           C  
ATOM    546  CD  LYS A  37       9.748  23.223  -4.231  1.00  0.67           C  
ATOM    547  CE  LYS A  37      10.249  23.511  -2.822  1.00  0.67           C  
ATOM    548  NZ  LYS A  37      10.662  24.935  -2.658  1.00  0.67           N  
ATOM    549  H   LYS A  37      10.625  19.660  -5.985  1.00  0.67           H  
ATOM    550  HA  LYS A  37       7.880  19.662  -5.226  1.00  0.67           H  
ATOM    551 1HB  LYS A  37       9.666  21.753  -6.498  1.00  0.67           H  
ATOM    552 2HB  LYS A  37       8.007  22.100  -6.019  1.00  0.67           H  
ATOM    553 1HG  LYS A  37       8.562  21.530  -3.680  1.00  0.67           H  
ATOM    554 2HG  LYS A  37      10.213  21.134  -4.166  1.00  0.67           H  
ATOM    555 1HD  LYS A  37      10.543  23.456  -4.944  1.00  0.67           H  
ATOM    556 2HD  LYS A  37       8.891  23.861  -4.444  1.00  0.67           H  
ATOM    557 1HE  LYS A  37       9.457  23.287  -2.109  1.00  0.67           H  
ATOM    558 2HE  LYS A  37      11.106  22.868  -2.612  1.00  0.67           H  
ATOM    559 1HZ  LYS A  37      10.988  25.087  -1.714  1.00  0.67           H  
ATOM    560 2HZ  LYS A  37      11.405  25.147  -3.309  1.00  0.67           H  
ATOM    561 3HZ  LYS A  37       9.873  25.538  -2.841  1.00  0.67           H  
ATOM    562  N   LYS A  38       8.382  19.828  -8.489  1.00  0.65           N  
ATOM    563  CA  LYS A  38       7.686  19.677  -9.763  1.00  0.65           C  
ATOM    564  C   LYS A  38       6.956  18.344  -9.826  1.00  0.65           C  
ATOM    565  O   LYS A  38       5.865  18.247 -10.394  1.00  0.65           O  
ATOM    566  CB  LYS A  38       8.669  19.795 -10.926  1.00  0.65           C  
ATOM    567  CG  LYS A  38       9.198  21.214 -11.169  1.00  0.65           C  
ATOM    568  CD  LYS A  38      10.230  21.240 -12.286  1.00  0.65           C  
ATOM    569  CE  LYS A  38      10.783  22.644 -12.495  1.00  0.65           C  
ATOM    570  NZ  LYS A  38      11.826  22.680 -13.561  1.00  0.65           N  
ATOM    571  H   LYS A  38       9.398  19.941  -8.491  1.00  0.65           H  
ATOM    572  HA  LYS A  38       6.944  20.470  -9.849  1.00  0.65           H  
ATOM    573 1HB  LYS A  38       9.531  19.152 -10.729  1.00  0.65           H  
ATOM    574 2HB  LYS A  38       8.197  19.443 -11.841  1.00  0.65           H  
ATOM    575 1HG  LYS A  38       8.366  21.857 -11.452  1.00  0.65           H  
ATOM    576 2HG  LYS A  38       9.635  21.610 -10.260  1.00  0.65           H  
ATOM    577 1HD  LYS A  38      11.053  20.572 -12.023  1.00  0.65           H  
ATOM    578 2HD  LYS A  38       9.779  20.888 -13.213  1.00  0.65           H  
ATOM    579 1HE  LYS A  38       9.969  23.309 -12.773  1.00  0.65           H  
ATOM    580 2HE  LYS A  38      11.224  22.993 -11.559  1.00  0.65           H  
ATOM    581 1HZ  LYS A  38      12.169  23.626 -13.663  1.00  0.65           H  
ATOM    582 2HZ  LYS A  38      12.591  22.073 -13.299  1.00  0.65           H  
ATOM    583 3HZ  LYS A  38      11.430  22.368 -14.436  1.00  0.65           H  
ATOM    584  N   THR A  39       7.567  17.311  -9.251  1.00  0.63           N  
ATOM    585  CA  THR A  39       6.978  15.990  -9.223  1.00  0.63           C  
ATOM    586  C   THR A  39       5.767  15.935  -8.304  1.00  0.63           C  
ATOM    587  O   THR A  39       4.693  15.465  -8.683  1.00  0.63           O  
ATOM    588  CB  THR A  39       8.018  14.977  -8.734  1.00  0.63           C  
ATOM    589  OG1 THR A  39       9.135  14.973  -9.638  1.00  0.63           O  
ATOM    590  CG2 THR A  39       7.434  13.614  -8.650  1.00  0.63           C  
ATOM    591  H   THR A  39       8.490  17.434  -8.832  1.00  0.63           H  
ATOM    592  HA  THR A  39       6.663  15.728 -10.228  1.00  0.63           H  
ATOM    593  HB  THR A  39       8.368  15.265  -7.747  1.00  0.63           H  
ATOM    594  HG1 THR A  39       9.688  15.774  -9.466  1.00  0.63           H  
ATOM    595 1HG2 THR A  39       8.202  12.942  -8.293  1.00  0.63           H  
ATOM    596 2HG2 THR A  39       6.597  13.614  -7.955  1.00  0.63           H  
ATOM    597 3HG2 THR A  39       7.090  13.298  -9.635  1.00  0.63           H  
ATOM    598  N   LEU A  40       5.923  16.464  -7.098  1.00  0.63           N  
ATOM    599  CA  LEU A  40       4.880  16.397  -6.090  1.00  0.63           C  
ATOM    600  C   LEU A  40       3.663  17.216  -6.467  1.00  0.63           C  
ATOM    601  O   LEU A  40       2.536  16.861  -6.123  1.00  0.63           O  
ATOM    602  CB  LEU A  40       5.448  16.833  -4.762  1.00  0.63           C  
ATOM    603  CG  LEU A  40       6.512  15.876  -4.239  1.00  0.63           C  
ATOM    604  CD1 LEU A  40       7.067  16.409  -3.013  1.00  0.63           C  
ATOM    605  CD2 LEU A  40       5.931  14.556  -4.031  1.00  0.63           C  
ATOM    606  H   LEU A  40       6.824  16.877  -6.852  1.00  0.63           H  
ATOM    607  HA  LEU A  40       4.567  15.360  -5.996  1.00  0.63           H  
ATOM    608 1HB  LEU A  40       5.905  17.818  -4.881  1.00  0.63           H  
ATOM    609 2HB  LEU A  40       4.645  16.897  -4.028  1.00  0.63           H  
ATOM    610  HG  LEU A  40       7.309  15.786  -4.953  1.00  0.63           H  
ATOM    611 1HD1 LEU A  40       7.827  15.723  -2.672  1.00  0.63           H  
ATOM    612 2HD1 LEU A  40       7.501  17.385  -3.209  1.00  0.63           H  
ATOM    613 3HD1 LEU A  40       6.282  16.501  -2.265  1.00  0.63           H  
ATOM    614 1HD2 LEU A  40       6.679  13.880  -3.647  1.00  0.63           H  
ATOM    615 2HD2 LEU A  40       5.162  14.670  -3.333  1.00  0.63           H  
ATOM    616 3HD2 LEU A  40       5.535  14.173  -4.965  1.00  0.63           H  
ATOM    617  N   ALA A  41       3.873  18.248  -7.278  1.00  0.63           N  
ATOM    618  CA  ALA A  41       2.807  19.107  -7.771  1.00  0.63           C  
ATOM    619  C   ALA A  41       1.751  18.299  -8.540  1.00  0.63           C  
ATOM    620  O   ALA A  41       0.631  18.771  -8.739  1.00  0.63           O  
ATOM    621  CB  ALA A  41       3.388  20.187  -8.664  1.00  0.63           C  
ATOM    622  H   ALA A  41       4.833  18.505  -7.514  1.00  0.63           H  
ATOM    623  HA  ALA A  41       2.322  19.570  -6.914  1.00  0.63           H  
ATOM    624 1HB  ALA A  41       2.593  20.843  -9.012  1.00  0.63           H  
ATOM    625 2HB  ALA A  41       4.122  20.765  -8.103  1.00  0.63           H  
ATOM    626 3HB  ALA A  41       3.876  19.719  -9.520  1.00  0.63           H  
ATOM    627  N   ALA A  42       2.112  17.093  -8.995  1.00  0.63           N  
ATOM    628  CA  ALA A  42       1.229  16.199  -9.727  1.00  0.63           C  
ATOM    629  C   ALA A  42      -0.029  15.798  -8.940  1.00  0.63           C  
ATOM    630  O   ALA A  42      -1.027  15.410  -9.553  1.00  0.63           O  
ATOM    631  CB  ALA A  42       1.982  14.950 -10.115  1.00  0.63           C  
ATOM    632  H   ALA A  42       3.051  16.746  -8.799  1.00  0.63           H  
ATOM    633  HA  ALA A  42       0.907  16.719 -10.628  1.00  0.63           H  
ATOM    634 1HB  ALA A  42       1.341  14.293 -10.699  1.00  0.63           H  
ATOM    635 2HB  ALA A  42       2.839  15.237 -10.696  1.00  0.63           H  
ATOM    636 3HB  ALA A  42       2.311  14.429  -9.215  1.00  0.63           H  
ATOM    637  N   GLY A  43       0.004  15.834  -7.600  1.00  0.63           N  
ATOM    638  CA  GLY A  43      -1.196  15.427  -6.866  1.00  0.63           C  
ATOM    639  C   GLY A  43      -1.100  15.498  -5.343  1.00  0.63           C  
ATOM    640  O   GLY A  43      -0.030  15.646  -4.753  1.00  0.63           O  
ATOM    641  H   GLY A  43       0.839  16.168  -7.112  1.00  0.63           H  
ATOM    642 1HA  GLY A  43      -2.023  16.059  -7.191  1.00  0.63           H  
ATOM    643 2HA  GLY A  43      -1.462  14.414  -7.159  1.00  0.63           H  
ATOM    644  N   ASN A  44      -2.231  15.242  -4.691  1.00  0.63           N  
ATOM    645  CA  ASN A  44      -2.339  15.373  -3.240  1.00  0.63           C  
ATOM    646  C   ASN A  44      -1.939  14.140  -2.453  1.00  0.63           C  
ATOM    647  O   ASN A  44      -2.126  14.089  -1.237  1.00  0.63           O  
ATOM    648  CB  ASN A  44      -3.750  15.774  -2.875  1.00  0.63           C  
ATOM    649  CG  ASN A  44      -4.069  17.183  -3.293  1.00  0.63           C  
ATOM    650  OD1 ASN A  44      -3.208  18.070  -3.261  1.00  0.63           O  
ATOM    651  ND2 ASN A  44      -5.295  17.408  -3.691  1.00  0.63           N  
ATOM    652  H   ASN A  44      -3.066  15.040  -5.224  1.00  0.63           H  
ATOM    653  HA  ASN A  44      -1.665  16.174  -2.927  1.00  0.63           H  
ATOM    654 1HB  ASN A  44      -4.457  15.094  -3.350  1.00  0.63           H  
ATOM    655 2HB  ASN A  44      -3.886  15.686  -1.797  1.00  0.63           H  
ATOM    656 1HD2 ASN A  44      -5.566  18.325  -3.982  1.00  0.63           H  
ATOM    657 2HD2 ASN A  44      -5.962  16.663  -3.702  1.00  0.63           H  
ATOM    658  N   THR A  45      -1.387  13.150  -3.138  1.00  0.63           N  
ATOM    659  CA  THR A  45      -0.906  11.971  -2.449  1.00  0.63           C  
ATOM    660  C   THR A  45       0.617  12.034  -2.355  1.00  0.63           C  
ATOM    661  O   THR A  45       1.246  11.122  -1.809  1.00  0.63           O  
ATOM    662  CB  THR A  45      -1.289  10.666  -3.149  1.00  0.63           C  
ATOM    663  OG1 THR A  45      -0.667  10.612  -4.415  1.00  0.63           O  
ATOM    664  CG2 THR A  45      -2.781  10.559  -3.328  1.00  0.63           C  
ATOM    665  H   THR A  45      -1.278  13.231  -4.137  1.00  0.63           H  
ATOM    666  HA  THR A  45      -1.311  11.954  -1.438  1.00  0.63           H  
ATOM    667  HB  THR A  45      -0.943   9.835  -2.549  1.00  0.63           H  
ATOM    668  HG1 THR A  45      -0.452   9.664  -4.602  1.00  0.63           H  
ATOM    669 1HG2 THR A  45      -3.013   9.616  -3.820  1.00  0.63           H  
ATOM    670 2HG2 THR A  45      -3.266  10.591  -2.354  1.00  0.63           H  
ATOM    671 3HG2 THR A  45      -3.134  11.386  -3.939  1.00  0.63           H  
ATOM    672  N   GLY A  46       1.225  13.083  -2.935  1.00  0.63           N  
ATOM    673  CA  GLY A  46       2.677  13.160  -2.910  1.00  0.63           C  
ATOM    674  C   GLY A  46       3.227  13.903  -1.683  1.00  0.63           C  
ATOM    675  O   GLY A  46       2.688  14.930  -1.261  1.00  0.63           O  
ATOM    676  H   GLY A  46       0.694  13.829  -3.389  1.00  0.63           H  
ATOM    677 1HA  GLY A  46       3.092  12.155  -2.947  1.00  0.63           H  
ATOM    678 2HA  GLY A  46       3.011  13.664  -3.816  1.00  0.63           H  
ATOM    679  N   LYS A  47       4.351  13.402  -1.172  1.00  0.64           N  
ATOM    680  CA  LYS A  47       5.108  14.013  -0.077  1.00  0.64           C  
ATOM    681  C   LYS A  47       6.599  14.012  -0.401  1.00  0.64           C  
ATOM    682  O   LYS A  47       7.063  13.162  -1.154  1.00  0.64           O  
ATOM    683  CB  LYS A  47       4.860  13.280   1.245  1.00  0.64           C  
ATOM    684  CG  LYS A  47       3.414  13.352   1.773  1.00  0.64           C  
ATOM    685  CD  LYS A  47       3.254  12.565   3.069  1.00  0.64           C  
ATOM    686  CE  LYS A  47       3.222  11.072   2.783  1.00  0.64           C  
ATOM    687  NZ  LYS A  47       1.949  10.665   2.157  1.00  0.64           N  
ATOM    688  H   LYS A  47       4.683  12.518  -1.559  1.00  0.64           H  
ATOM    689  HA  LYS A  47       4.790  15.051   0.032  1.00  0.64           H  
ATOM    690 1HB  LYS A  47       5.109  12.226   1.117  1.00  0.64           H  
ATOM    691 2HB  LYS A  47       5.526  13.681   2.012  1.00  0.64           H  
ATOM    692 1HG  LYS A  47       3.138  14.394   1.941  1.00  0.64           H  
ATOM    693 2HG  LYS A  47       2.734  12.931   1.032  1.00  0.64           H  
ATOM    694 1HD  LYS A  47       4.087  12.786   3.738  1.00  0.64           H  
ATOM    695 2HD  LYS A  47       2.325  12.853   3.559  1.00  0.64           H  
ATOM    696 1HE  LYS A  47       4.034  10.829   2.098  1.00  0.64           H  
ATOM    697 2HE  LYS A  47       3.357  10.512   3.707  1.00  0.64           H  
ATOM    698 1HZ  LYS A  47       1.974   9.665   1.943  1.00  0.64           H  
ATOM    699 2HZ  LYS A  47       1.177  10.853   2.766  1.00  0.64           H  
ATOM    700 3HZ  LYS A  47       1.819  11.159   1.289  1.00  0.64           H  
ATOM    701  N   ALA A  48       7.348  14.962   0.139  1.00  0.65           N  
ATOM    702  CA  ALA A  48       8.799  14.947  -0.053  1.00  0.65           C  
ATOM    703  C   ALA A  48       9.490  14.245   1.101  1.00  0.65           C  
ATOM    704  O   ALA A  48       9.018  14.306   2.238  1.00  0.65           O  
ATOM    705  CB  ALA A  48       9.353  16.354  -0.168  1.00  0.65           C  
ATOM    706  H   ALA A  48       6.924  15.674   0.718  1.00  0.65           H  
ATOM    707  HA  ALA A  48       9.024  14.400  -0.970  1.00  0.65           H  
ATOM    708 1HB  ALA A  48      10.434  16.293  -0.318  1.00  0.65           H  
ATOM    709 2HB  ALA A  48       8.909  16.881  -0.992  1.00  0.65           H  
ATOM    710 3HB  ALA A  48       9.147  16.894   0.751  1.00  0.65           H  
ATOM    711  N   ALA A  49      10.617  13.609   0.807  1.00  0.67           N  
ATOM    712  CA  ALA A  49      11.496  13.047   1.826  1.00  0.67           C  
ATOM    713  C   ALA A  49      12.517  14.099   2.212  1.00  0.67           C  
ATOM    714  O   ALA A  49      12.954  14.871   1.356  1.00  0.67           O  
ATOM    715  CB  ALA A  49      12.223  11.823   1.314  1.00  0.67           C  
ATOM    716  H   ALA A  49      10.897  13.558  -0.168  1.00  0.67           H  
ATOM    717  HA  ALA A  49      10.905  12.790   2.707  1.00  0.67           H  
ATOM    718 1HB  ALA A  49      12.888  11.444   2.083  1.00  0.67           H  
ATOM    719 2HB  ALA A  49      11.541  11.057   1.035  1.00  0.67           H  
ATOM    720 3HB  ALA A  49      12.798  12.123   0.461  1.00  0.67           H  
ATOM    721  N   ALA A  50      12.934  14.123   3.475  1.00  0.69           N  
ATOM    722  CA  ALA A  50      14.010  15.029   3.872  1.00  0.69           C  
ATOM    723  C   ALA A  50      15.358  14.336   3.698  1.00  0.69           C  
ATOM    724  O   ALA A  50      16.393  14.973   3.490  1.00  0.69           O  
ATOM    725  CB  ALA A  50      13.822  15.476   5.304  1.00  0.69           C  
ATOM    726  H   ALA A  50      12.538  13.487   4.182  1.00  0.69           H  
ATOM    727  HA  ALA A  50      13.988  15.900   3.219  1.00  0.69           H  
ATOM    728 1HB  ALA A  50      14.624  16.157   5.580  1.00  0.69           H  
ATOM    729 2HB  ALA A  50      12.862  15.980   5.405  1.00  0.69           H  
ATOM    730 3HB  ALA A  50      13.843  14.600   5.959  1.00  0.69           H  
ATOM    731  N   SER A  51      15.321  13.016   3.812  1.00  0.70           N  
ATOM    732  CA  SER A  51      16.493  12.157   3.752  1.00  0.70           C  
ATOM    733  C   SER A  51      16.084  10.736   3.380  1.00  0.70           C  
ATOM    734  O   SER A  51      14.915  10.375   3.470  1.00  0.70           O  
ATOM    735  CB  SER A  51      17.225  12.157   5.082  1.00  0.70           C  
ATOM    736  OG  SER A  51      16.472  11.528   6.081  1.00  0.70           O  
ATOM    737  H   SER A  51      14.417  12.595   3.978  1.00  0.70           H  
ATOM    738  HA  SER A  51      17.166  12.538   2.987  1.00  0.70           H  
ATOM    739 1HB  SER A  51      18.179  11.644   4.967  1.00  0.70           H  
ATOM    740 2HB  SER A  51      17.443  13.183   5.380  1.00  0.70           H  
ATOM    741  HG  SER A  51      15.765  12.147   6.312  1.00  0.70           H  
ATOM    742  N   LEU A  52      17.058   9.884   3.084  1.00  0.71           N  
ATOM    743  CA  LEU A  52      16.777   8.480   2.770  1.00  0.71           C  
ATOM    744  C   LEU A  52      16.118   7.751   3.934  1.00  0.71           C  
ATOM    745  O   LEU A  52      15.380   6.790   3.744  1.00  0.71           O  
ATOM    746  CB  LEU A  52      18.069   7.773   2.404  1.00  0.71           C  
ATOM    747  CG  LEU A  52      18.681   8.211   1.103  1.00  0.71           C  
ATOM    748  CD1 LEU A  52      20.028   7.605   0.981  1.00  0.71           C  
ATOM    749  CD2 LEU A  52      17.781   7.762  -0.040  1.00  0.71           C  
ATOM    750  H   LEU A  52      18.014  10.212   3.044  1.00  0.71           H  
ATOM    751  HA  LEU A  52      16.099   8.449   1.916  1.00  0.71           H  
ATOM    752 1HB  LEU A  52      18.807   7.937   3.197  1.00  0.71           H  
ATOM    753 2HB  LEU A  52      17.877   6.699   2.337  1.00  0.71           H  
ATOM    754  HG  LEU A  52      18.793   9.291   1.093  1.00  0.71           H  
ATOM    755 1HD1 LEU A  52      20.492   7.916   0.080  1.00  0.71           H  
ATOM    756 2HD1 LEU A  52      20.641   7.929   1.818  1.00  0.71           H  
ATOM    757 3HD1 LEU A  52      19.931   6.532   0.991  1.00  0.71           H  
ATOM    758 1HD2 LEU A  52      18.214   8.055  -0.987  1.00  0.71           H  
ATOM    759 2HD2 LEU A  52      17.682   6.678  -0.012  1.00  0.71           H  
ATOM    760 3HD2 LEU A  52      16.799   8.220   0.068  1.00  0.71           H  
ATOM    761  N   ALA A  53      16.360   8.222   5.153  1.00  0.71           N  
ATOM    762  CA  ALA A  53      15.765   7.627   6.343  1.00  0.71           C  
ATOM    763  C   ALA A  53      14.237   7.670   6.272  1.00  0.71           C  
ATOM    764  O   ALA A  53      13.559   6.794   6.804  1.00  0.71           O  
ATOM    765  CB  ALA A  53      16.234   8.346   7.588  1.00  0.71           C  
ATOM    766  H   ALA A  53      16.972   9.020   5.257  1.00  0.71           H  
ATOM    767  HA  ALA A  53      16.074   6.584   6.392  1.00  0.71           H  
ATOM    768 1HB  ALA A  53      15.794   7.875   8.466  1.00  0.71           H  
ATOM    769 2HB  ALA A  53      17.320   8.298   7.651  1.00  0.71           H  
ATOM    770 3HB  ALA A  53      15.916   9.389   7.539  1.00  0.71           H  
ATOM    771  N   ASP A  54      13.676   8.650   5.562  1.00  0.70           N  
ATOM    772  CA  ASP A  54      12.230   8.806   5.481  1.00  0.70           C  
ATOM    773  C   ASP A  54      11.623   7.782   4.524  1.00  0.70           C  
ATOM    774  O   ASP A  54      10.401   7.645   4.439  1.00  0.70           O  
ATOM    775  CB  ASP A  54      11.867  10.225   5.031  1.00  0.70           C  
ATOM    776  CG  ASP A  54      12.144  11.298   6.078  1.00  0.70           C  
ATOM    777  OD1 ASP A  54      12.149  10.992   7.254  1.00  0.70           O  
ATOM    778  OD2 ASP A  54      12.356  12.441   5.685  1.00  0.70           O  
ATOM    779  H   ASP A  54      14.259   9.314   5.055  1.00  0.70           H  
ATOM    780  HA  ASP A  54      11.808   8.640   6.472  1.00  0.70           H  
ATOM    781 1HB  ASP A  54      12.438  10.458   4.141  1.00  0.70           H  
ATOM    782 2HB  ASP A  54      10.813  10.262   4.757  1.00  0.70           H  
ATOM    783  N   LEU A  55      12.476   7.055   3.801  1.00  0.69           N  
ATOM    784  CA  LEU A  55      12.020   6.027   2.894  1.00  0.69           C  
ATOM    785  C   LEU A  55      12.107   4.656   3.580  1.00  0.69           C  
ATOM    786  O   LEU A  55      11.734   3.630   3.004  1.00  0.69           O  
ATOM    787  CB  LEU A  55      12.873   6.020   1.626  1.00  0.69           C  
ATOM    788  CG  LEU A  55      12.885   7.318   0.819  1.00  0.69           C  
ATOM    789  CD1 LEU A  55      13.789   7.128  -0.364  1.00  0.69           C  
ATOM    790  CD2 LEU A  55      11.477   7.685   0.393  1.00  0.69           C  
ATOM    791  H   LEU A  55      13.481   7.184   3.892  1.00  0.69           H  
ATOM    792  HA  LEU A  55      10.991   6.237   2.627  1.00  0.69           H  
ATOM    793 1HB  LEU A  55      13.901   5.803   1.909  1.00  0.69           H  
ATOM    794 2HB  LEU A  55      12.520   5.219   0.974  1.00  0.69           H  
ATOM    795  HG  LEU A  55      13.297   8.126   1.434  1.00  0.69           H  
ATOM    796 1HD1 LEU A  55      13.826   8.039  -0.941  1.00  0.69           H  
ATOM    797 2HD1 LEU A  55      14.787   6.875  -0.015  1.00  0.69           H  
ATOM    798 3HD1 LEU A  55      13.406   6.320  -0.987  1.00  0.69           H  
ATOM    799 1HD2 LEU A  55      11.498   8.614  -0.185  1.00  0.69           H  
ATOM    800 2HD2 LEU A  55      11.080   6.898  -0.211  1.00  0.69           H  
ATOM    801 3HD2 LEU A  55      10.852   7.819   1.278  1.00  0.69           H  
ATOM    802  N   ALA A  56      12.570   4.641   4.838  1.00  0.67           N  
ATOM    803  CA  ALA A  56      12.783   3.409   5.592  1.00  0.67           C  
ATOM    804  C   ALA A  56      11.521   2.574   5.743  1.00  0.67           C  
ATOM    805  O   ALA A  56      11.554   1.344   5.691  1.00  0.67           O  
ATOM    806  CB  ALA A  56      13.300   3.746   6.978  1.00  0.67           C  
ATOM    807  H   ALA A  56      12.829   5.510   5.305  1.00  0.67           H  
ATOM    808  HA  ALA A  56      13.529   2.824   5.065  1.00  0.67           H  
ATOM    809 1HB  ALA A  56      13.490   2.829   7.531  1.00  0.67           H  
ATOM    810 2HB  ALA A  56      14.217   4.316   6.893  1.00  0.67           H  
ATOM    811 3HB  ALA A  56      12.553   4.340   7.508  1.00  0.67           H  
ATOM    812  N   ASP A  57      10.384   3.238   5.872  1.00  0.65           N  
ATOM    813  CA  ASP A  57       9.135   2.544   6.116  1.00  0.65           C  
ATOM    814  C   ASP A  57       8.345   2.298   4.844  1.00  0.65           C  
ATOM    815  O   ASP A  57       7.164   1.953   4.904  1.00  0.65           O  
ATOM    816  CB  ASP A  57       8.275   3.351   7.083  1.00  0.65           C  
ATOM    817  CG  ASP A  57       8.895   3.477   8.476  1.00  0.65           C  
ATOM    818  OD1 ASP A  57       9.424   2.511   8.968  1.00  0.65           O  
ATOM    819  OD2 ASP A  57       8.841   4.549   9.026  1.00  0.65           O  
ATOM    820  H   ASP A  57      10.397   4.248   5.851  1.00  0.65           H  
ATOM    821  HA  ASP A  57       9.361   1.577   6.567  1.00  0.65           H  
ATOM    822 1HB  ASP A  57       8.119   4.351   6.675  1.00  0.65           H  
ATOM    823 2HB  ASP A  57       7.296   2.881   7.176  1.00  0.65           H  
ATOM    824  N   LYS A  58       8.970   2.482   3.685  1.00  0.63           N  
ATOM    825  CA  LYS A  58       8.242   2.263   2.448  1.00  0.63           C  
ATOM    826  C   LYS A  58       8.260   0.792   2.122  1.00  0.63           C  
ATOM    827  O   LYS A  58       9.186   0.076   2.495  1.00  0.63           O  
ATOM    828  CB  LYS A  58       8.841   3.115   1.351  1.00  0.63           C  
ATOM    829  CG  LYS A  58       8.818   4.553   1.782  1.00  0.63           C  
ATOM    830  CD  LYS A  58       7.419   5.050   1.999  1.00  0.63           C  
ATOM    831  CE  LYS A  58       7.431   6.441   2.590  1.00  0.63           C  
ATOM    832  NZ  LYS A  58       6.050   6.965   2.843  1.00  0.63           N  
ATOM    833  H   LYS A  58       9.949   2.774   3.643  1.00  0.63           H  
ATOM    834  HA  LYS A  58       7.206   2.562   2.588  1.00  0.63           H  
ATOM    835 1HB  LYS A  58       9.873   2.820   1.177  1.00  0.63           H  
ATOM    836 2HB  LYS A  58       8.280   2.996   0.417  1.00  0.63           H  
ATOM    837 1HG  LYS A  58       9.332   4.634   2.728  1.00  0.63           H  
ATOM    838 2HG  LYS A  58       9.325   5.175   1.046  1.00  0.63           H  
ATOM    839 1HD  LYS A  58       6.882   5.065   1.045  1.00  0.63           H  
ATOM    840 2HD  LYS A  58       6.899   4.387   2.689  1.00  0.63           H  
ATOM    841 1HE  LYS A  58       7.965   6.396   3.539  1.00  0.63           H  
ATOM    842 2HE  LYS A  58       7.961   7.099   1.938  1.00  0.63           H  
ATOM    843 1HZ  LYS A  58       6.108   7.879   3.265  1.00  0.63           H  
ATOM    844 2HZ  LYS A  58       5.535   7.026   1.976  1.00  0.63           H  
ATOM    845 3HZ  LYS A  58       5.549   6.327   3.480  1.00  0.63           H  
ATOM    846  N   ASP A  59       7.225   0.321   1.440  1.00  0.62           N  
ATOM    847  CA  ASP A  59       7.160  -1.084   1.093  1.00  0.62           C  
ATOM    848  C   ASP A  59       7.859  -1.293  -0.229  1.00  0.62           C  
ATOM    849  O   ASP A  59       8.468  -2.333  -0.470  1.00  0.62           O  
ATOM    850  CB  ASP A  59       5.701  -1.512   1.018  1.00  0.62           C  
ATOM    851  CG  ASP A  59       4.983  -1.384   2.395  1.00  0.62           C  
ATOM    852  OD1 ASP A  59       5.364  -2.094   3.304  1.00  0.62           O  
ATOM    853  OD2 ASP A  59       4.075  -0.552   2.527  1.00  0.62           O  
ATOM    854  H   ASP A  59       6.490   0.943   1.114  1.00  0.62           H  
ATOM    855  HA  ASP A  59       7.671  -1.670   1.858  1.00  0.62           H  
ATOM    856 1HB  ASP A  59       5.185  -0.901   0.274  1.00  0.62           H  
ATOM    857 2HB  ASP A  59       5.648  -2.547   0.689  1.00  0.62           H  
ATOM    858  N   ILE A  60       7.746  -0.298  -1.090  1.00  0.61           N  
ATOM    859  CA  ILE A  60       8.366  -0.340  -2.396  1.00  0.61           C  
ATOM    860  C   ILE A  60       9.163   0.924  -2.664  1.00  0.61           C  
ATOM    861  O   ILE A  60       8.613   2.017  -2.553  1.00  0.61           O  
ATOM    862  CB  ILE A  60       7.306  -0.504  -3.481  1.00  0.61           C  
ATOM    863  CG1 ILE A  60       6.527  -1.790  -3.297  1.00  0.61           C  
ATOM    864  CG2 ILE A  60       7.919  -0.492  -4.789  1.00  0.61           C  
ATOM    865  CD1 ILE A  60       5.373  -1.881  -4.211  1.00  0.61           C  
ATOM    866  H   ILE A  60       7.196   0.519  -0.829  1.00  0.61           H  
ATOM    867  HA  ILE A  60       9.042  -1.188  -2.437  1.00  0.61           H  
ATOM    868  HB  ILE A  60       6.609   0.304  -3.399  1.00  0.61           H  
ATOM    869 1HG1 ILE A  60       7.191  -2.635  -3.483  1.00  0.61           H  
ATOM    870 2HG1 ILE A  60       6.160  -1.856  -2.290  1.00  0.61           H  
ATOM    871 1HG2 ILE A  60       7.157  -0.603  -5.555  1.00  0.61           H  
ATOM    872 2HG2 ILE A  60       8.463   0.438  -4.941  1.00  0.61           H  
ATOM    873 3HG2 ILE A  60       8.590  -1.320  -4.812  1.00  0.61           H  
ATOM    874 1HD1 ILE A  60       4.850  -2.822  -4.059  1.00  0.61           H  
ATOM    875 2HD1 ILE A  60       4.694  -1.049  -4.017  1.00  0.61           H  
ATOM    876 3HD1 ILE A  60       5.737  -1.829  -5.225  1.00  0.61           H  
ATOM    877  N   VAL A  61      10.431   0.780  -3.016  1.00  0.62           N  
ATOM    878  CA  VAL A  61      11.242   1.944  -3.347  1.00  0.62           C  
ATOM    879  C   VAL A  61      11.780   1.831  -4.758  1.00  0.62           C  
ATOM    880  O   VAL A  61      12.391   0.823  -5.097  1.00  0.62           O  
ATOM    881  CB  VAL A  61      12.407   2.140  -2.346  1.00  0.62           C  
ATOM    882  CG1 VAL A  61      13.267   3.344  -2.775  1.00  0.62           C  
ATOM    883  CG2 VAL A  61      11.831   2.407  -0.954  1.00  0.62           C  
ATOM    884  H   VAL A  61      10.826  -0.159  -3.060  1.00  0.62           H  
ATOM    885  HA  VAL A  61      10.612   2.820  -3.288  1.00  0.62           H  
ATOM    886  HB  VAL A  61      13.039   1.250  -2.330  1.00  0.62           H  
ATOM    887 1HG1 VAL A  61      14.069   3.485  -2.069  1.00  0.62           H  
ATOM    888 2HG1 VAL A  61      13.687   3.168  -3.767  1.00  0.62           H  
ATOM    889 3HG1 VAL A  61      12.648   4.244  -2.801  1.00  0.62           H  
ATOM    890 1HG2 VAL A  61      12.628   2.558  -0.253  1.00  0.62           H  
ATOM    891 2HG2 VAL A  61      11.209   3.304  -0.991  1.00  0.62           H  
ATOM    892 3HG2 VAL A  61      11.226   1.559  -0.635  1.00  0.62           H  
ATOM    893  N   PHE A  62      11.559   2.861  -5.568  1.00  0.65           N  
ATOM    894  CA  PHE A  62      12.048   2.882  -6.941  1.00  0.65           C  
ATOM    895  C   PHE A  62      13.231   3.841  -7.052  1.00  0.65           C  
ATOM    896  O   PHE A  62      13.184   4.938  -6.494  1.00  0.65           O  
ATOM    897  CB  PHE A  62      10.947   3.349  -7.888  1.00  0.65           C  
ATOM    898  CG  PHE A  62       9.770   2.424  -8.011  1.00  0.65           C  
ATOM    899  CD1 PHE A  62       8.641   2.624  -7.240  1.00  0.65           C  
ATOM    900  CD2 PHE A  62       9.788   1.364  -8.878  1.00  0.65           C  
ATOM    901  CE1 PHE A  62       7.548   1.770  -7.346  1.00  0.65           C  
ATOM    902  CE2 PHE A  62       8.715   0.513  -8.972  1.00  0.65           C  
ATOM    903  CZ  PHE A  62       7.593   0.713  -8.208  1.00  0.65           C  
ATOM    904  H   PHE A  62      11.028   3.652  -5.208  1.00  0.65           H  
ATOM    905  HA  PHE A  62      12.370   1.883  -7.221  1.00  0.65           H  
ATOM    906 1HB  PHE A  62      10.583   4.279  -7.508  1.00  0.65           H  
ATOM    907 2HB  PHE A  62      11.361   3.527  -8.868  1.00  0.65           H  
ATOM    908  HD1 PHE A  62       8.624   3.471  -6.547  1.00  0.65           H  
ATOM    909  HD2 PHE A  62      10.675   1.198  -9.488  1.00  0.65           H  
ATOM    910  HE1 PHE A  62       6.662   1.930  -6.741  1.00  0.65           H  
ATOM    911  HE2 PHE A  62       8.755  -0.315  -9.646  1.00  0.65           H  
ATOM    912  HZ  PHE A  62       6.746   0.033  -8.291  1.00  0.65           H  
ATOM    913  N   THR A  63      14.261   3.453  -7.797  1.00  0.71           N  
ATOM    914  CA  THR A  63      15.432   4.310  -7.984  1.00  0.71           C  
ATOM    915  C   THR A  63      15.675   4.660  -9.461  1.00  0.71           C  
ATOM    916  O   THR A  63      15.669   3.793 -10.338  1.00  0.71           O  
ATOM    917  CB  THR A  63      16.683   3.623  -7.394  1.00  0.71           C  
ATOM    918  OG1 THR A  63      16.488   3.379  -5.991  1.00  0.71           O  
ATOM    919  CG2 THR A  63      17.915   4.493  -7.550  1.00  0.71           C  
ATOM    920  H   THR A  63      14.246   2.518  -8.199  1.00  0.71           H  
ATOM    921  HA  THR A  63      15.269   5.244  -7.449  1.00  0.71           H  
ATOM    922  HB  THR A  63      16.840   2.683  -7.897  1.00  0.71           H  
ATOM    923  HG1 THR A  63      16.122   4.166  -5.582  1.00  0.71           H  
ATOM    924 1HG2 THR A  63      18.776   3.979  -7.118  1.00  0.71           H  
ATOM    925 2HG2 THR A  63      18.102   4.677  -8.599  1.00  0.71           H  
ATOM    926 3HG2 THR A  63      17.747   5.428  -7.029  1.00  0.71           H  
ATOM    927  N   SER A  64      15.898   5.947  -9.737  1.00  0.79           N  
ATOM    928  CA  SER A  64      16.169   6.412 -11.107  1.00  0.79           C  
ATOM    929  C   SER A  64      17.410   7.298 -11.196  1.00  0.79           C  
ATOM    930  O   SER A  64      17.473   8.230 -12.003  1.00  0.79           O  
ATOM    931  CB  SER A  64      14.985   7.149 -11.676  1.00  0.79           C  
ATOM    932  OG  SER A  64      13.857   6.318 -11.761  1.00  0.79           O  
ATOM    933  H   SER A  64      15.885   6.626  -8.970  1.00  0.79           H  
ATOM    934  HA  SER A  64      16.347   5.537 -11.733  1.00  0.79           H  
ATOM    935 1HB  SER A  64      14.760   8.010 -11.044  1.00  0.79           H  
ATOM    936 2HB  SER A  64      15.236   7.525 -12.666  1.00  0.79           H  
ATOM    937  HG  SER A  64      14.155   5.533 -12.230  1.00  0.79           H  
ATOM    938  N   LEU A  65      18.383   7.021 -10.350  1.00  0.88           N  
ATOM    939  CA  LEU A  65      19.615   7.788 -10.313  1.00  0.88           C  
ATOM    940  C   LEU A  65      20.506   7.509 -11.523  1.00  0.88           C  
ATOM    941  O   LEU A  65      20.524   6.384 -12.032  1.00  0.88           O  
ATOM    942  CB  LEU A  65      20.389   7.394  -9.075  1.00  0.88           C  
ATOM    943  CG  LEU A  65      19.754   7.708  -7.791  1.00  0.88           C  
ATOM    944  CD1 LEU A  65      20.553   7.057  -6.724  1.00  0.88           C  
ATOM    945  CD2 LEU A  65      19.701   9.199  -7.597  1.00  0.88           C  
ATOM    946  H   LEU A  65      18.258   6.245  -9.717  1.00  0.88           H  
ATOM    947  HA  LEU A  65      19.335   8.835 -10.263  1.00  0.88           H  
ATOM    948 1HB  LEU A  65      20.532   6.330  -9.099  1.00  0.88           H  
ATOM    949 2HB  LEU A  65      21.374   7.863  -9.098  1.00  0.88           H  
ATOM    950  HG  LEU A  65      18.748   7.319  -7.771  1.00  0.88           H  
ATOM    951 1HD1 LEU A  65      20.101   7.271  -5.784  1.00  0.88           H  
ATOM    952 2HD1 LEU A  65      20.560   5.988  -6.884  1.00  0.88           H  
ATOM    953 3HD1 LEU A  65      21.574   7.438  -6.739  1.00  0.88           H  
ATOM    954 1HD2 LEU A  65      19.237   9.428  -6.636  1.00  0.88           H  
ATOM    955 2HD2 LEU A  65      20.713   9.601  -7.616  1.00  0.88           H  
ATOM    956 3HD2 LEU A  65      19.115   9.647  -8.399  1.00  0.88           H  
ATOM    957  N   PRO A  66      21.248   8.502 -12.023  1.00  0.96           N  
ATOM    958  CA  PRO A  66      22.208   8.344 -13.086  1.00  0.96           C  
ATOM    959  C   PRO A  66      23.409   7.594 -12.561  1.00  0.96           C  
ATOM    960  O   PRO A  66      23.755   7.755 -11.400  1.00  0.96           O  
ATOM    961  CB  PRO A  66      22.554   9.792 -13.448  1.00  0.96           C  
ATOM    962  CG  PRO A  66      22.321  10.568 -12.162  1.00  0.96           C  
ATOM    963  CD  PRO A  66      21.144   9.875 -11.491  1.00  0.96           C  
ATOM    964  HA  PRO A  66      21.741   7.811 -13.927  1.00  0.96           H  
ATOM    965 1HB  PRO A  66      23.597   9.848 -13.794  1.00  0.96           H  
ATOM    966 2HB  PRO A  66      21.920  10.134 -14.278  1.00  0.96           H  
ATOM    967 1HG  PRO A  66      23.230  10.543 -11.542  1.00  0.96           H  
ATOM    968 2HG  PRO A  66      22.120  11.627 -12.386  1.00  0.96           H  
ATOM    969 1HD  PRO A  66      21.297   9.902 -10.405  1.00  0.96           H  
ATOM    970 2HD  PRO A  66      20.191  10.340 -11.798  1.00  0.96           H  
ATOM    971  N   LEU A  67      24.084   6.876 -13.445  1.00  1.01           N  
ATOM    972  CA  LEU A  67      25.347   6.186 -13.187  1.00  1.01           C  
ATOM    973  C   LEU A  67      25.338   5.160 -12.028  1.00  1.01           C  
ATOM    974  O   LEU A  67      24.973   5.488 -10.895  1.00  1.01           O  
ATOM    975  CB  LEU A  67      26.436   7.212 -12.880  1.00  1.01           C  
ATOM    976  CG  LEU A  67      26.764   8.159 -14.004  1.00  1.01           C  
ATOM    977  CD1 LEU A  67      27.753   9.189 -13.505  1.00  1.01           C  
ATOM    978  CD2 LEU A  67      27.316   7.365 -15.167  1.00  1.01           C  
ATOM    979  H   LEU A  67      23.695   6.801 -14.373  1.00  1.01           H  
ATOM    980  HA  LEU A  67      25.613   5.719 -14.122  1.00  1.01           H  
ATOM    981 1HB  LEU A  67      26.154   7.792 -12.021  1.00  1.01           H  
ATOM    982 2HB  LEU A  67      27.352   6.677 -12.633  1.00  1.01           H  
ATOM    983  HG  LEU A  67      25.864   8.683 -14.321  1.00  1.01           H  
ATOM    984 1HD1 LEU A  67      27.993   9.884 -14.309  1.00  1.01           H  
ATOM    985 2HD1 LEU A  67      27.318   9.737 -12.672  1.00  1.01           H  
ATOM    986 3HD1 LEU A  67      28.663   8.690 -13.174  1.00  1.01           H  
ATOM    987 1HD2 LEU A  67      27.556   8.039 -15.992  1.00  1.01           H  
ATOM    988 2HD2 LEU A  67      28.218   6.839 -14.854  1.00  1.01           H  
ATOM    989 3HD2 LEU A  67      26.571   6.644 -15.493  1.00  1.01           H  
ATOM    990  N   PRO A  68      25.879   3.941 -12.245  1.00  1.01           N  
ATOM    991  CA  PRO A  68      26.043   2.890 -11.249  1.00  1.01           C  
ATOM    992  C   PRO A  68      26.695   3.412  -9.973  1.00  1.01           C  
ATOM    993  O   PRO A  68      26.385   2.956  -8.875  1.00  1.01           O  
ATOM    994  CB  PRO A  68      26.996   1.936 -11.962  1.00  1.01           C  
ATOM    995  CG  PRO A  68      26.683   2.100 -13.420  1.00  1.01           C  
ATOM    996  CD  PRO A  68      26.378   3.559 -13.595  1.00  1.01           C  
ATOM    997  HA  PRO A  68      25.074   2.415 -11.042  1.00  1.01           H  
ATOM    998 1HB  PRO A  68      28.039   2.186 -11.712  1.00  1.01           H  
ATOM    999 2HB  PRO A  68      26.830   0.909 -11.615  1.00  1.01           H  
ATOM   1000 1HG  PRO A  68      27.543   1.771 -14.027  1.00  1.01           H  
ATOM   1001 2HG  PRO A  68      25.848   1.466 -13.691  1.00  1.01           H  
ATOM   1002 1HD  PRO A  68      27.286   4.125 -13.868  1.00  1.01           H  
ATOM   1003 2HD  PRO A  68      25.578   3.621 -14.354  1.00  1.01           H  
ATOM   1004  N   THR A  69      27.568   4.411 -10.122  1.00  0.97           N  
ATOM   1005  CA  THR A  69      28.269   5.016  -9.003  1.00  0.97           C  
ATOM   1006  C   THR A  69      27.327   5.661  -7.999  1.00  0.97           C  
ATOM   1007  O   THR A  69      27.505   5.503  -6.784  1.00  0.97           O  
ATOM   1008  CB  THR A  69      29.246   6.098  -9.499  1.00  0.97           C  
ATOM   1009  OG1 THR A  69      30.246   5.505 -10.343  1.00  0.97           O  
ATOM   1010  CG2 THR A  69      29.901   6.800  -8.327  1.00  0.97           C  
ATOM   1011  H   THR A  69      27.766   4.758 -11.048  1.00  0.97           H  
ATOM   1012  HA  THR A  69      28.831   4.236  -8.488  1.00  0.97           H  
ATOM   1013  HB  THR A  69      28.690   6.837 -10.081  1.00  0.97           H  
ATOM   1014  HG1 THR A  69      30.893   6.174 -10.588  1.00  0.97           H  
ATOM   1015 1HG2 THR A  69      30.576   7.570  -8.697  1.00  0.97           H  
ATOM   1016 2HG2 THR A  69      29.133   7.263  -7.703  1.00  0.97           H  
ATOM   1017 3HG2 THR A  69      30.462   6.078  -7.736  1.00  0.97           H  
ATOM   1018  N   HIS A  70      26.330   6.406  -8.489  1.00  0.89           N  
ATOM   1019  CA  HIS A  70      25.456   7.111  -7.571  1.00  0.89           C  
ATOM   1020  C   HIS A  70      24.433   6.134  -7.054  1.00  0.89           C  
ATOM   1021  O   HIS A  70      23.973   6.245  -5.916  1.00  0.89           O  
ATOM   1022  CB  HIS A  70      24.779   8.309  -8.233  1.00  0.89           C  
ATOM   1023  CG  HIS A  70      25.744   9.377  -8.665  1.00  0.89           C  
ATOM   1024  ND1 HIS A  70      26.560  10.050  -7.776  1.00  0.89           N  
ATOM   1025  CD2 HIS A  70      26.006   9.900  -9.883  1.00  0.89           C  
ATOM   1026  CE1 HIS A  70      27.293  10.931  -8.436  1.00  0.89           C  
ATOM   1027  NE2 HIS A  70      26.975  10.861  -9.715  1.00  0.89           N  
ATOM   1028  H   HIS A  70      26.153   6.446  -9.492  1.00  0.89           H  
ATOM   1029  HA  HIS A  70      26.027   7.479  -6.721  1.00  0.89           H  
ATOM   1030 1HB  HIS A  70      24.224   7.969  -9.090  1.00  0.89           H  
ATOM   1031 2HB  HIS A  70      24.062   8.750  -7.542  1.00  0.89           H  
ATOM   1032  HD2 HIS A  70      25.535   9.617 -10.820  1.00  0.89           H  
ATOM   1033  HE1 HIS A  70      28.030  11.602  -7.997  1.00  0.89           H  
ATOM   1034  HE2 HIS A  70      27.373  11.421 -10.454  1.00  0.89           H  
ATOM   1035  N   VAL A  71      24.131   5.116  -7.860  1.00  0.81           N  
ATOM   1036  CA  VAL A  71      23.202   4.098  -7.413  1.00  0.81           C  
ATOM   1037  C   VAL A  71      23.803   3.351  -6.229  1.00  0.81           C  
ATOM   1038  O   VAL A  71      23.180   3.221  -5.180  1.00  0.81           O  
ATOM   1039  CB  VAL A  71      22.889   3.113  -8.548  1.00  0.81           C  
ATOM   1040  CG1 VAL A  71      22.107   1.988  -8.013  1.00  0.81           C  
ATOM   1041  CG2 VAL A  71      22.106   3.824  -9.649  1.00  0.81           C  
ATOM   1042  H   VAL A  71      24.525   5.079  -8.804  1.00  0.81           H  
ATOM   1043  HA  VAL A  71      22.280   4.572  -7.096  1.00  0.81           H  
ATOM   1044  HB  VAL A  71      23.814   2.720  -8.950  1.00  0.81           H  
ATOM   1045 1HG1 VAL A  71      21.884   1.287  -8.816  1.00  0.81           H  
ATOM   1046 2HG1 VAL A  71      22.674   1.493  -7.231  1.00  0.81           H  
ATOM   1047 3HG1 VAL A  71      21.177   2.368  -7.597  1.00  0.81           H  
ATOM   1048 1HG2 VAL A  71      21.884   3.127 -10.450  1.00  0.81           H  
ATOM   1049 2HG2 VAL A  71      21.175   4.193  -9.235  1.00  0.81           H  
ATOM   1050 3HG2 VAL A  71      22.690   4.658 -10.044  1.00  0.81           H  
ATOM   1051  N   LEU A  72      25.047   2.908  -6.353  1.00  0.75           N  
ATOM   1052  CA  LEU A  72      25.672   2.213  -5.242  1.00  0.75           C  
ATOM   1053  C   LEU A  72      25.850   3.117  -4.027  1.00  0.75           C  
ATOM   1054  O   LEU A  72      25.573   2.710  -2.902  1.00  0.75           O  
ATOM   1055  CB  LEU A  72      27.028   1.670  -5.683  1.00  0.75           C  
ATOM   1056  CG  LEU A  72      26.977   0.513  -6.665  1.00  0.75           C  
ATOM   1057  CD1 LEU A  72      28.375   0.250  -7.206  1.00  0.75           C  
ATOM   1058  CD2 LEU A  72      26.446  -0.718  -5.940  1.00  0.75           C  
ATOM   1059  H   LEU A  72      25.554   3.031  -7.229  1.00  0.75           H  
ATOM   1060  HA  LEU A  72      25.033   1.378  -4.959  1.00  0.75           H  
ATOM   1061 1HB  LEU A  72      27.580   2.483  -6.162  1.00  0.75           H  
ATOM   1062 2HB  LEU A  72      27.579   1.347  -4.803  1.00  0.75           H  
ATOM   1063  HG  LEU A  72      26.319   0.769  -7.495  1.00  0.75           H  
ATOM   1064 1HD1 LEU A  72      28.357  -0.577  -7.912  1.00  0.75           H  
ATOM   1065 2HD1 LEU A  72      28.732   1.149  -7.715  1.00  0.75           H  
ATOM   1066 3HD1 LEU A  72      29.041   0.006  -6.386  1.00  0.75           H  
ATOM   1067 1HD2 LEU A  72      26.391  -1.574  -6.600  1.00  0.75           H  
ATOM   1068 2HD2 LEU A  72      27.118  -0.943  -5.130  1.00  0.75           H  
ATOM   1069 3HD2 LEU A  72      25.464  -0.506  -5.552  1.00  0.75           H  
ATOM   1070  N   GLY A  73      26.247   4.374  -4.234  1.00  0.70           N  
ATOM   1071  CA  GLY A  73      26.431   5.282  -3.106  1.00  0.70           C  
ATOM   1072  C   GLY A  73      25.141   5.479  -2.302  1.00  0.70           C  
ATOM   1073  O   GLY A  73      25.085   5.231  -1.089  1.00  0.70           O  
ATOM   1074  H   GLY A  73      26.472   4.705  -5.174  1.00  0.70           H  
ATOM   1075 1HA  GLY A  73      27.215   4.896  -2.456  1.00  0.70           H  
ATOM   1076 2HA  GLY A  73      26.773   6.245  -3.484  1.00  0.70           H  
ATOM   1077  N   VAL A  74      24.092   5.907  -2.993  1.00  0.68           N  
ATOM   1078  CA  VAL A  74      22.801   6.180  -2.387  1.00  0.68           C  
ATOM   1079  C   VAL A  74      22.131   4.946  -1.810  1.00  0.68           C  
ATOM   1080  O   VAL A  74      21.469   5.022  -0.773  1.00  0.68           O  
ATOM   1081  CB  VAL A  74      21.868   6.825  -3.409  1.00  0.68           C  
ATOM   1082  CG1 VAL A  74      20.493   6.942  -2.849  1.00  0.68           C  
ATOM   1083  CG2 VAL A  74      22.395   8.209  -3.775  1.00  0.68           C  
ATOM   1084  H   VAL A  74      24.186   6.060  -3.998  1.00  0.68           H  
ATOM   1085  HA  VAL A  74      22.959   6.892  -1.578  1.00  0.68           H  
ATOM   1086  HB  VAL A  74      21.825   6.194  -4.297  1.00  0.68           H  
ATOM   1087 1HG1 VAL A  74      19.870   7.402  -3.565  1.00  0.68           H  
ATOM   1088 2HG1 VAL A  74      20.108   5.955  -2.591  1.00  0.68           H  
ATOM   1089 3HG1 VAL A  74      20.525   7.553  -1.992  1.00  0.68           H  
ATOM   1090 1HG2 VAL A  74      21.739   8.674  -4.507  1.00  0.68           H  
ATOM   1091 2HG2 VAL A  74      22.434   8.827  -2.881  1.00  0.68           H  
ATOM   1092 3HG2 VAL A  74      23.396   8.110  -4.197  1.00  0.68           H  
ATOM   1093  N   VAL A  75      22.227   3.827  -2.503  1.00  0.69           N  
ATOM   1094  CA  VAL A  75      21.576   2.624  -2.047  1.00  0.69           C  
ATOM   1095  C   VAL A  75      22.344   1.836  -0.979  1.00  0.69           C  
ATOM   1096  O   VAL A  75      21.730   1.345  -0.025  1.00  0.69           O  
ATOM   1097  CB  VAL A  75      21.290   1.720  -3.235  1.00  0.69           C  
ATOM   1098  CG1 VAL A  75      20.716   0.466  -2.731  1.00  0.69           C  
ATOM   1099  CG2 VAL A  75      20.349   2.475  -4.208  1.00  0.69           C  
ATOM   1100  H   VAL A  75      22.756   3.792  -3.375  1.00  0.69           H  
ATOM   1101  HA  VAL A  75      20.623   2.919  -1.631  1.00  0.69           H  
ATOM   1102  HB  VAL A  75      22.225   1.474  -3.738  1.00  0.69           H  
ATOM   1103 1HG1 VAL A  75      20.512  -0.210  -3.522  1.00  0.69           H  
ATOM   1104 2HG1 VAL A  75      21.416   0.014  -2.050  1.00  0.69           H  
ATOM   1105 3HG1 VAL A  75      19.798   0.705  -2.216  1.00  0.69           H  
ATOM   1106 1HG2 VAL A  75      20.150   1.868  -5.078  1.00  0.69           H  
ATOM   1107 2HG2 VAL A  75      19.413   2.715  -3.701  1.00  0.69           H  
ATOM   1108 3HG2 VAL A  75      20.825   3.398  -4.534  1.00  0.69           H  
ATOM   1109  N   LEU A  76      23.663   1.644  -1.161  1.00  0.71           N  
ATOM   1110  CA  LEU A  76      24.454   0.830  -0.235  1.00  0.71           C  
ATOM   1111  C   LEU A  76      25.391   1.567   0.739  1.00  0.71           C  
ATOM   1112  O   LEU A  76      26.118   0.909   1.488  1.00  0.71           O  
ATOM   1113  CB  LEU A  76      25.313  -0.155  -1.029  1.00  0.71           C  
ATOM   1114  CG  LEU A  76      24.545  -1.098  -1.908  1.00  0.71           C  
ATOM   1115  CD1 LEU A  76      25.498  -2.020  -2.627  1.00  0.71           C  
ATOM   1116  CD2 LEU A  76      23.602  -1.844  -1.089  1.00  0.71           C  
ATOM   1117  H   LEU A  76      24.153   2.068  -1.944  1.00  0.71           H  
ATOM   1118  HA  LEU A  76      23.753   0.255   0.369  1.00  0.71           H  
ATOM   1119 1HB  LEU A  76      25.990   0.418  -1.665  1.00  0.71           H  
ATOM   1120 2HB  LEU A  76      25.905  -0.744  -0.332  1.00  0.71           H  
ATOM   1121  HG  LEU A  76      24.003  -0.524  -2.661  1.00  0.71           H  
ATOM   1122 1HD1 LEU A  76      24.949  -2.700  -3.278  1.00  0.71           H  
ATOM   1123 2HD1 LEU A  76      26.174  -1.433  -3.205  1.00  0.71           H  
ATOM   1124 3HD1 LEU A  76      26.057  -2.601  -1.897  1.00  0.71           H  
ATOM   1125 1HD2 LEU A  76      23.055  -2.508  -1.736  1.00  0.71           H  
ATOM   1126 2HD2 LEU A  76      24.149  -2.410  -0.342  1.00  0.71           H  
ATOM   1127 3HD2 LEU A  76      22.921  -1.160  -0.592  1.00  0.71           H  
ATOM   1128  N   GLY A  77      25.406   2.899   0.762  1.00  0.72           N  
ATOM   1129  CA  GLY A  77      26.357   3.576   1.639  1.00  0.72           C  
ATOM   1130  C   GLY A  77      25.963   3.555   3.117  1.00  0.72           C  
ATOM   1131  O   GLY A  77      24.949   2.976   3.511  1.00  0.72           O  
ATOM   1132  H   GLY A  77      24.843   3.461   0.127  1.00  0.72           H  
ATOM   1133 1HA  GLY A  77      27.338   3.117   1.519  1.00  0.72           H  
ATOM   1134 2HA  GLY A  77      26.456   4.609   1.305  1.00  0.72           H  
ATOM   1135  N   ASN A  78      26.736   4.266   3.941  1.00  0.73           N  
ATOM   1136  CA  ASN A  78      26.566   4.267   5.403  1.00  0.73           C  
ATOM   1137  C   ASN A  78      25.197   4.753   5.880  1.00  0.73           C  
ATOM   1138  O   ASN A  78      24.742   4.393   6.965  1.00  0.73           O  
ATOM   1139  CB  ASN A  78      27.655   5.103   6.037  1.00  0.73           C  
ATOM   1140  CG  ASN A  78      29.003   4.429   5.992  1.00  0.73           C  
ATOM   1141  OD1 ASN A  78      29.105   3.210   5.803  1.00  0.73           O  
ATOM   1142  ND2 ASN A  78      30.044   5.204   6.160  1.00  0.73           N  
ATOM   1143  H   ASN A  78      27.521   4.766   3.547  1.00  0.73           H  
ATOM   1144  HA  ASN A  78      26.673   3.238   5.752  1.00  0.73           H  
ATOM   1145 1HB  ASN A  78      27.722   6.063   5.523  1.00  0.73           H  
ATOM   1146 2HB  ASN A  78      27.396   5.308   7.076  1.00  0.73           H  
ATOM   1147 1HD2 ASN A  78      30.965   4.814   6.138  1.00  0.73           H  
ATOM   1148 2HD2 ASN A  78      29.919   6.184   6.308  1.00  0.73           H  
ATOM   1149  N   ASP A  79      24.564   5.587   5.074  1.00  0.73           N  
ATOM   1150  CA  ASP A  79      23.247   6.126   5.356  1.00  0.73           C  
ATOM   1151  C   ASP A  79      22.407   5.912   4.114  1.00  0.73           C  
ATOM   1152  O   ASP A  79      21.536   6.724   3.803  1.00  0.73           O  
ATOM   1153  CB  ASP A  79      23.318   7.629   5.674  1.00  0.73           C  
ATOM   1154  CG  ASP A  79      22.044   8.205   6.344  1.00  0.73           C  
ATOM   1155  OD1 ASP A  79      21.416   7.498   7.119  1.00  0.73           O  
ATOM   1156  OD2 ASP A  79      21.692   9.328   6.063  1.00  0.73           O  
ATOM   1157  H   ASP A  79      25.009   5.840   4.205  1.00  0.73           H  
ATOM   1158  HA  ASP A  79      22.797   5.583   6.188  1.00  0.73           H  
ATOM   1159 1HB  ASP A  79      24.166   7.815   6.334  1.00  0.73           H  
ATOM   1160 2HB  ASP A  79      23.502   8.180   4.750  1.00  0.73           H  
ATOM   1161  N   GLY A  80      22.683   4.817   3.398  1.00  0.72           N  
ATOM   1162  CA  GLY A  80      21.989   4.551   2.156  1.00  0.72           C  
ATOM   1163  C   GLY A  80      20.607   3.952   2.350  1.00  0.72           C  
ATOM   1164  O   GLY A  80      20.175   3.671   3.469  1.00  0.72           O  
ATOM   1165  H   GLY A  80      23.404   4.159   3.694  1.00  0.72           H  
ATOM   1166 1HA  GLY A  80      21.918   5.475   1.590  1.00  0.72           H  
ATOM   1167 2HA  GLY A  80      22.591   3.868   1.556  1.00  0.72           H  
ATOM   1168  N   LEU A  81      19.935   3.712   1.238  1.00  0.70           N  
ATOM   1169  CA  LEU A  81      18.571   3.195   1.229  1.00  0.70           C  
ATOM   1170  C   LEU A  81      18.435   1.797   1.818  1.00  0.70           C  
ATOM   1171  O   LEU A  81      17.628   1.586   2.727  1.00  0.70           O  
ATOM   1172  CB  LEU A  81      18.042   3.212  -0.205  1.00  0.70           C  
ATOM   1173  CG  LEU A  81      16.571   2.825  -0.458  1.00  0.70           C  
ATOM   1174  CD1 LEU A  81      16.426   1.327  -0.571  1.00  0.70           C  
ATOM   1175  CD2 LEU A  81      15.697   3.398   0.676  1.00  0.70           C  
ATOM   1176  H   LEU A  81      20.395   3.971   0.366  1.00  0.70           H  
ATOM   1177  HA  LEU A  81      17.961   3.871   1.826  1.00  0.70           H  
ATOM   1178 1HB  LEU A  81      18.214   4.203  -0.626  1.00  0.70           H  
ATOM   1179 2HB  LEU A  81      18.623   2.502  -0.775  1.00  0.70           H  
ATOM   1180  HG  LEU A  81      16.263   3.222  -1.397  1.00  0.70           H  
ATOM   1181 1HD1 LEU A  81      15.390   1.104  -0.783  1.00  0.70           H  
ATOM   1182 2HD1 LEU A  81      17.052   0.957  -1.387  1.00  0.70           H  
ATOM   1183 3HD1 LEU A  81      16.721   0.852   0.349  1.00  0.70           H  
ATOM   1184 1HD2 LEU A  81      14.662   3.150   0.505  1.00  0.70           H  
ATOM   1185 2HD2 LEU A  81      16.013   2.976   1.629  1.00  0.70           H  
ATOM   1186 3HD2 LEU A  81      15.806   4.482   0.708  1.00  0.70           H  
ATOM   1187  N   LEU A  82      19.228   0.841   1.347  1.00  0.68           N  
ATOM   1188  CA  LEU A  82      19.085  -0.524   1.842  1.00  0.68           C  
ATOM   1189  C   LEU A  82      19.450  -0.692   3.305  1.00  0.68           C  
ATOM   1190  O   LEU A  82      18.971  -1.622   3.950  1.00  0.68           O  
ATOM   1191  CB  LEU A  82      19.813  -1.528   0.951  1.00  0.68           C  
ATOM   1192  CG  LEU A  82      19.111  -1.771  -0.416  1.00  0.68           C  
ATOM   1193  CD1 LEU A  82      19.965  -2.655  -1.310  1.00  0.68           C  
ATOM   1194  CD2 LEU A  82      17.761  -2.437  -0.157  1.00  0.68           C  
ATOM   1195  H   LEU A  82      19.942   1.059   0.651  1.00  0.68           H  
ATOM   1196  HA  LEU A  82      18.031  -0.782   1.758  1.00  0.68           H  
ATOM   1197 1HB  LEU A  82      20.818  -1.153   0.754  1.00  0.68           H  
ATOM   1198 2HB  LEU A  82      19.892  -2.482   1.471  1.00  0.68           H  
ATOM   1199  HG  LEU A  82      18.944  -0.835  -0.909  1.00  0.68           H  
ATOM   1200 1HD1 LEU A  82      19.454  -2.817  -2.261  1.00  0.68           H  
ATOM   1201 2HD1 LEU A  82      20.887  -2.177  -1.489  1.00  0.68           H  
ATOM   1202 3HD1 LEU A  82      20.141  -3.602  -0.825  1.00  0.68           H  
ATOM   1203 1HD2 LEU A  82      17.255  -2.605  -1.106  1.00  0.68           H  
ATOM   1204 2HD2 LEU A  82      17.910  -3.389   0.346  1.00  0.68           H  
ATOM   1205 3HD2 LEU A  82      17.151  -1.789   0.471  1.00  0.68           H  
ATOM   1206  N   GLU A  83      20.244   0.223   3.856  1.00  0.67           N  
ATOM   1207  CA  GLU A  83      20.608   0.112   5.259  1.00  0.67           C  
ATOM   1208  C   GLU A  83      19.534   0.705   6.170  1.00  0.67           C  
ATOM   1209  O   GLU A  83      19.634   0.609   7.396  1.00  0.67           O  
ATOM   1210  CB  GLU A  83      21.954   0.782   5.527  1.00  0.67           C  
ATOM   1211  CG  GLU A  83      23.139   0.117   4.807  1.00  0.67           C  
ATOM   1212  CD  GLU A  83      23.377  -1.319   5.262  1.00  0.67           C  
ATOM   1213  OE1 GLU A  83      23.355  -1.568   6.455  1.00  0.67           O  
ATOM   1214  OE2 GLU A  83      23.559  -2.169   4.424  1.00  0.67           O  
ATOM   1215  H   GLU A  83      20.599   0.991   3.301  1.00  0.67           H  
ATOM   1216  HA  GLU A  83      20.710  -0.936   5.500  1.00  0.67           H  
ATOM   1217 1HB  GLU A  83      21.908   1.826   5.198  1.00  0.67           H  
ATOM   1218 2HB  GLU A  83      22.158   0.784   6.596  1.00  0.67           H  
ATOM   1219 1HG  GLU A  83      22.945   0.123   3.732  1.00  0.67           H  
ATOM   1220 2HG  GLU A  83      24.038   0.712   4.985  1.00  0.67           H  
ATOM   1221  N   LYS A  84      18.507   1.313   5.573  1.00  0.68           N  
ATOM   1222  CA  LYS A  84      17.407   1.883   6.327  1.00  0.68           C  
ATOM   1223  C   LYS A  84      16.095   1.168   5.994  1.00  0.68           C  
ATOM   1224  O   LYS A  84      15.196   1.083   6.830  1.00  0.68           O  
ATOM   1225  CB  LYS A  84      17.307   3.387   6.061  1.00  0.68           C  
ATOM   1226  CG  LYS A  84      18.541   4.171   6.512  1.00  0.68           C  
ATOM   1227  CD  LYS A  84      18.735   4.070   8.031  1.00  0.68           C  
ATOM   1228  CE  LYS A  84      20.049   4.708   8.467  1.00  0.68           C  
ATOM   1229  NZ  LYS A  84      20.008   6.175   8.398  1.00  0.68           N  
ATOM   1230  H   LYS A  84      18.469   1.374   4.561  1.00  0.68           H  
ATOM   1231  HA  LYS A  84      17.600   1.736   7.388  1.00  0.68           H  
ATOM   1232 1HB  LYS A  84      17.172   3.560   4.986  1.00  0.68           H  
ATOM   1233 2HB  LYS A  84      16.447   3.794   6.571  1.00  0.68           H  
ATOM   1234 1HG  LYS A  84      19.427   3.777   6.008  1.00  0.68           H  
ATOM   1235 2HG  LYS A  84      18.430   5.219   6.230  1.00  0.68           H  
ATOM   1236 1HD  LYS A  84      17.912   4.578   8.534  1.00  0.68           H  
ATOM   1237 2HD  LYS A  84      18.736   3.022   8.331  1.00  0.68           H  
ATOM   1238 1HE  LYS A  84      20.283   4.405   9.485  1.00  0.68           H  
ATOM   1239 2HE  LYS A  84      20.842   4.356   7.801  1.00  0.68           H  
ATOM   1240 1HZ  LYS A  84      20.914   6.578   8.650  1.00  0.68           H  
ATOM   1241 2HZ  LYS A  84      19.829   6.488   7.441  1.00  0.68           H  
ATOM   1242 3HZ  LYS A  84      19.307   6.536   9.010  1.00  0.68           H  
ATOM   1243  N   LEU A  85      15.991   0.648   4.770  1.00  0.70           N  
ATOM   1244  CA  LEU A  85      14.761   0.039   4.281  1.00  0.70           C  
ATOM   1245  C   LEU A  85      14.306  -1.163   5.100  1.00  0.70           C  
ATOM   1246  O   LEU A  85      15.057  -2.113   5.325  1.00  0.70           O  
ATOM   1247  CB  LEU A  85      14.929  -0.381   2.809  1.00  0.70           C  
ATOM   1248  CG  LEU A  85      13.656  -0.867   2.121  1.00  0.70           C  
ATOM   1249  CD1 LEU A  85      12.684   0.307   2.035  1.00  0.70           C  
ATOM   1250  CD2 LEU A  85      13.976  -1.420   0.702  1.00  0.70           C  
ATOM   1251  H   LEU A  85      16.766   0.741   4.123  1.00  0.70           H  
ATOM   1252  HA  LEU A  85      13.971   0.780   4.324  1.00  0.70           H  
ATOM   1253 1HB  LEU A  85      15.298   0.472   2.254  1.00  0.70           H  
ATOM   1254 2HB  LEU A  85      15.674  -1.177   2.756  1.00  0.70           H  
ATOM   1255  HG  LEU A  85      13.203  -1.644   2.721  1.00  0.70           H  
ATOM   1256 1HD1 LEU A  85      11.754  -0.012   1.562  1.00  0.70           H  
ATOM   1257 2HD1 LEU A  85      12.462   0.680   3.038  1.00  0.70           H  
ATOM   1258 3HD1 LEU A  85      13.134   1.100   1.455  1.00  0.70           H  
ATOM   1259 1HD2 LEU A  85      13.058  -1.759   0.221  1.00  0.70           H  
ATOM   1260 2HD2 LEU A  85      14.416  -0.651   0.107  1.00  0.70           H  
ATOM   1261 3HD2 LEU A  85      14.666  -2.248   0.777  1.00  0.70           H  
ATOM   1262  N   LYS A  86      13.038  -1.121   5.494  1.00  0.72           N  
ATOM   1263  CA  LYS A  86      12.367  -2.180   6.233  1.00  0.72           C  
ATOM   1264  C   LYS A  86      12.528  -3.514   5.484  1.00  0.72           C  
ATOM   1265  O   LYS A  86      12.299  -3.550   4.283  1.00  0.72           O  
ATOM   1266  CB  LYS A  86      10.872  -1.815   6.352  1.00  0.72           C  
ATOM   1267  CG  LYS A  86       9.992  -2.775   7.118  1.00  0.72           C  
ATOM   1268  CD  LYS A  86       8.548  -2.236   7.207  1.00  0.72           C  
ATOM   1269  CE  LYS A  86       7.847  -2.257   5.827  1.00  0.72           C  
ATOM   1270  NZ  LYS A  86       6.385  -1.919   5.924  1.00  0.72           N  
ATOM   1271  H   LYS A  86      12.512  -0.265   5.310  1.00  0.72           H  
ATOM   1272  HA  LYS A  86      12.798  -2.220   7.225  1.00  0.72           H  
ATOM   1273 1HB  LYS A  86      10.783  -0.839   6.838  1.00  0.72           H  
ATOM   1274 2HB  LYS A  86      10.450  -1.703   5.347  1.00  0.72           H  
ATOM   1275 1HG  LYS A  86       9.975  -3.731   6.614  1.00  0.72           H  
ATOM   1276 2HG  LYS A  86      10.385  -2.913   8.122  1.00  0.72           H  
ATOM   1277 1HD  LYS A  86       7.971  -2.841   7.907  1.00  0.72           H  
ATOM   1278 2HD  LYS A  86       8.569  -1.205   7.569  1.00  0.72           H  
ATOM   1279 1HE  LYS A  86       8.329  -1.532   5.164  1.00  0.72           H  
ATOM   1280 2HE  LYS A  86       7.946  -3.249   5.392  1.00  0.72           H  
ATOM   1281 1HZ  LYS A  86       5.962  -1.954   4.977  1.00  0.72           H  
ATOM   1282 2HZ  LYS A  86       5.920  -2.584   6.506  1.00  0.72           H  
ATOM   1283 3HZ  LYS A  86       6.263  -0.998   6.304  1.00  0.72           H  
ATOM   1284  N   PRO A  87      12.932  -4.627   6.134  1.00  0.72           N  
ATOM   1285  CA  PRO A  87      13.090  -5.944   5.514  1.00  0.72           C  
ATOM   1286  C   PRO A  87      11.878  -6.349   4.673  1.00  0.72           C  
ATOM   1287  O   PRO A  87      12.014  -6.894   3.581  1.00  0.72           O  
ATOM   1288  CB  PRO A  87      13.236  -6.847   6.747  1.00  0.72           C  
ATOM   1289  CG  PRO A  87      13.918  -5.958   7.763  1.00  0.72           C  
ATOM   1290  CD  PRO A  87      13.302  -4.585   7.560  1.00  0.72           C  
ATOM   1291  HA  PRO A  87      14.010  -5.966   4.918  1.00  0.72           H  
ATOM   1292 1HB  PRO A  87      12.254  -7.214   7.072  1.00  0.72           H  
ATOM   1293 2HB  PRO A  87      13.841  -7.730   6.481  1.00  0.72           H  
ATOM   1294 1HG  PRO A  87      13.766  -6.351   8.778  1.00  0.72           H  
ATOM   1295 2HG  PRO A  87      15.007  -5.959   7.578  1.00  0.72           H  
ATOM   1296 1HD  PRO A  87      12.422  -4.440   8.200  1.00  0.72           H  
ATOM   1297 2HD  PRO A  87      14.096  -3.840   7.736  1.00  0.72           H  
ATOM   1298  N   GLY A  88      10.675  -5.991   5.116  1.00  0.72           N  
ATOM   1299  CA  GLY A  88       9.457  -6.328   4.378  1.00  0.72           C  
ATOM   1300  C   GLY A  88       9.210  -5.343   3.237  1.00  0.72           C  
ATOM   1301  O   GLY A  88       8.173  -4.682   3.199  1.00  0.72           O  
ATOM   1302  H   GLY A  88      10.591  -5.512   5.997  1.00  0.72           H  
ATOM   1303 1HA  GLY A  88       9.545  -7.338   3.977  1.00  0.72           H  
ATOM   1304 2HA  GLY A  88       8.608  -6.323   5.058  1.00  0.72           H  
ATOM   1305  N   ALA A  89      10.165  -5.264   2.317  1.00  0.70           N  
ATOM   1306  CA  ALA A  89      10.139  -4.281   1.243  1.00  0.70           C  
ATOM   1307  C   ALA A  89      10.871  -4.731  -0.015  1.00  0.70           C  
ATOM   1308  O   ALA A  89      11.712  -5.638   0.018  1.00  0.70           O  
ATOM   1309  CB  ALA A  89      10.773  -2.991   1.712  1.00  0.70           C  
ATOM   1310  H   ALA A  89      10.958  -5.888   2.436  1.00  0.70           H  
ATOM   1311  HA  ALA A  89       9.097  -4.108   0.991  1.00  0.70           H  
ATOM   1312 1HB  ALA A  89      10.719  -2.246   0.922  1.00  0.70           H  
ATOM   1313 2HB  ALA A  89      10.256  -2.614   2.598  1.00  0.70           H  
ATOM   1314 3HB  ALA A  89      11.799  -3.199   1.946  1.00  0.70           H  
ATOM   1315  N   THR A  90      10.539  -4.069  -1.122  1.00  0.68           N  
ATOM   1316  CA  THR A  90      11.185  -4.290  -2.409  1.00  0.68           C  
ATOM   1317  C   THR A  90      11.881  -3.030  -2.912  1.00  0.68           C  
ATOM   1318  O   THR A  90      11.296  -1.944  -2.905  1.00  0.68           O  
ATOM   1319  CB  THR A  90      10.165  -4.700  -3.493  1.00  0.68           C  
ATOM   1320  OG1 THR A  90       9.489  -5.907  -3.104  1.00  0.68           O  
ATOM   1321  CG2 THR A  90      10.899  -4.963  -4.830  1.00  0.68           C  
ATOM   1322  H   THR A  90       9.808  -3.367  -1.044  1.00  0.68           H  
ATOM   1323  HA  THR A  90      11.939  -5.067  -2.301  1.00  0.68           H  
ATOM   1324  HB  THR A  90       9.435  -3.901  -3.629  1.00  0.68           H  
ATOM   1325  HG1 THR A  90       8.935  -5.737  -2.338  1.00  0.68           H  
ATOM   1326 1HG2 THR A  90      10.179  -5.243  -5.592  1.00  0.68           H  
ATOM   1327 2HG2 THR A  90      11.415  -4.081  -5.151  1.00  0.68           H  
ATOM   1328 3HG2 THR A  90      11.626  -5.766  -4.698  1.00  0.68           H  
ATOM   1329  N   HIS A  91      13.114  -3.195  -3.354  1.00  0.65           N  
ATOM   1330  CA  HIS A  91      13.905  -2.137  -3.966  1.00  0.65           C  
ATOM   1331  C   HIS A  91      13.991  -2.367  -5.481  1.00  0.65           C  
ATOM   1332  O   HIS A  91      14.393  -3.451  -5.908  1.00  0.65           O  
ATOM   1333  CB  HIS A  91      15.307  -2.087  -3.385  1.00  0.65           C  
ATOM   1334  CG  HIS A  91      16.114  -1.040  -3.988  1.00  0.65           C  
ATOM   1335  ND1 HIS A  91      17.460  -1.160  -4.159  1.00  0.65           N  
ATOM   1336  CD2 HIS A  91      15.776   0.179  -4.463  1.00  0.65           C  
ATOM   1337  CE1 HIS A  91      17.909  -0.088  -4.762  1.00  0.65           C  
ATOM   1338  NE2 HIS A  91      16.905   0.748  -4.941  1.00  0.65           N  
ATOM   1339  H   HIS A  91      13.536  -4.121  -3.271  1.00  0.65           H  
ATOM   1340  HA  HIS A  91      13.430  -1.170  -3.803  1.00  0.65           H  
ATOM   1341 1HB  HIS A  91      15.244  -1.898  -2.314  1.00  0.65           H  
ATOM   1342 2HB  HIS A  91      15.800  -3.049  -3.523  1.00  0.65           H  
ATOM   1343  HD2 HIS A  91      14.786   0.621  -4.479  1.00  0.65           H  
ATOM   1344  HE1 HIS A  91      18.921   0.071  -5.061  1.00  0.65           H  
ATOM   1345  HE2 HIS A  91      16.931   1.675  -5.381  1.00  0.65           H  
ATOM   1346  N   ILE A  92      13.524  -1.404  -6.270  1.00  0.64           N  
ATOM   1347  CA  ILE A  92      13.528  -1.513  -7.721  1.00  0.64           C  
ATOM   1348  C   ILE A  92      14.411  -0.500  -8.420  1.00  0.64           C  
ATOM   1349  O   ILE A  92      14.195   0.709  -8.309  1.00  0.64           O  
ATOM   1350  CB  ILE A  92      12.125  -1.317  -8.295  1.00  0.64           C  
ATOM   1351  CG1 ILE A  92      11.211  -2.322  -7.729  1.00  0.64           C  
ATOM   1352  CG2 ILE A  92      12.189  -1.384  -9.780  1.00  0.64           C  
ATOM   1353  CD1 ILE A  92      10.528  -1.820  -6.535  1.00  0.64           C  
ATOM   1354  H   ILE A  92      13.174  -0.554  -5.848  1.00  0.64           H  
ATOM   1355  HA  ILE A  92      13.878  -2.506  -7.985  1.00  0.64           H  
ATOM   1356  HB  ILE A  92      11.751  -0.359  -7.983  1.00  0.64           H  
ATOM   1357 1HG1 ILE A  92      10.471  -2.587  -8.461  1.00  0.64           H  
ATOM   1358 2HG1 ILE A  92      11.774  -3.211  -7.461  1.00  0.64           H  
ATOM   1359 1HG2 ILE A  92      11.201  -1.250 -10.208  1.00  0.64           H  
ATOM   1360 2HG2 ILE A  92      12.849  -0.610 -10.163  1.00  0.64           H  
ATOM   1361 3HG2 ILE A  92      12.585  -2.349 -10.040  1.00  0.64           H  
ATOM   1362 1HD1 ILE A  92       9.877  -2.586  -6.162  1.00  0.64           H  
ATOM   1363 2HD1 ILE A  92      11.245  -1.551  -5.766  1.00  0.64           H  
ATOM   1364 3HD1 ILE A  92       9.952  -0.943  -6.797  1.00  0.64           H  
ATOM   1365  N   GLU A  93      15.368  -0.992  -9.181  1.00  0.64           N  
ATOM   1366  CA  GLU A  93      16.205  -0.099  -9.957  1.00  0.64           C  
ATOM   1367  C   GLU A  93      15.603   0.090 -11.340  1.00  0.64           C  
ATOM   1368  O   GLU A  93      15.340  -0.881 -12.047  1.00  0.64           O  
ATOM   1369  CB  GLU A  93      17.635  -0.625 -10.053  1.00  0.64           C  
ATOM   1370  CG  GLU A  93      18.441  -0.535  -8.782  1.00  0.64           C  
ATOM   1371  CD  GLU A  93      18.838   0.848  -8.448  1.00  0.64           C  
ATOM   1372  OE1 GLU A  93      18.939   1.643  -9.344  1.00  0.64           O  
ATOM   1373  OE2 GLU A  93      19.054   1.119  -7.299  1.00  0.64           O  
ATOM   1374  H   GLU A  93      15.491  -2.008  -9.229  1.00  0.64           H  
ATOM   1375  HA  GLU A  93      16.232   0.875  -9.468  1.00  0.64           H  
ATOM   1376 1HB  GLU A  93      17.611  -1.676 -10.350  1.00  0.64           H  
ATOM   1377 2HB  GLU A  93      18.173  -0.081 -10.832  1.00  0.64           H  
ATOM   1378 1HG  GLU A  93      17.842  -0.926  -7.968  1.00  0.64           H  
ATOM   1379 2HG  GLU A  93      19.325  -1.139  -8.894  1.00  0.64           H  
ATOM   1380  N   LEU A  94      15.337   1.336 -11.710  1.00  0.66           N  
ATOM   1381  CA  LEU A  94      14.771   1.648 -13.019  1.00  0.66           C  
ATOM   1382  C   LEU A  94      15.857   2.130 -13.990  1.00  0.66           C  
ATOM   1383  O   LEU A  94      15.616   2.330 -15.185  1.00  0.66           O  
ATOM   1384  CB  LEU A  94      13.678   2.706 -12.856  1.00  0.66           C  
ATOM   1385  CG  LEU A  94      12.454   2.307 -11.980  1.00  0.66           C  
ATOM   1386  CD1 LEU A  94      11.571   3.497 -11.759  1.00  0.66           C  
ATOM   1387  CD2 LEU A  94      11.673   1.246 -12.706  1.00  0.66           C  
ATOM   1388  H   LEU A  94      15.533   2.109 -11.075  1.00  0.66           H  
ATOM   1389  HA  LEU A  94      14.325   0.753 -13.413  1.00  0.66           H  
ATOM   1390 1HB  LEU A  94      14.125   3.587 -12.416  1.00  0.66           H  
ATOM   1391 2HB  LEU A  94      13.307   2.962 -13.841  1.00  0.66           H  
ATOM   1392  HG  LEU A  94      12.797   1.929 -11.013  1.00  0.66           H  
ATOM   1393 1HD1 LEU A  94      10.706   3.213 -11.165  1.00  0.66           H  
ATOM   1394 2HD1 LEU A  94      12.132   4.277 -11.238  1.00  0.66           H  
ATOM   1395 3HD1 LEU A  94      11.253   3.858 -12.707  1.00  0.66           H  
ATOM   1396 1HD2 LEU A  94      10.811   0.936 -12.113  1.00  0.66           H  
ATOM   1397 2HD2 LEU A  94      11.335   1.625 -13.670  1.00  0.66           H  
ATOM   1398 3HD2 LEU A  94      12.329   0.424 -12.861  1.00  0.66           H  
ATOM   1399  N   SER A  95      17.051   2.352 -13.441  1.00  0.68           N  
ATOM   1400  CA  SER A  95      18.198   2.872 -14.173  1.00  0.68           C  
ATOM   1401  C   SER A  95      18.927   1.809 -14.968  1.00  0.68           C  
ATOM   1402  O   SER A  95      18.927   0.626 -14.609  1.00  0.68           O  
ATOM   1403  CB  SER A  95      19.190   3.504 -13.216  1.00  0.68           C  
ATOM   1404  OG  SER A  95      18.639   4.616 -12.594  1.00  0.68           O  
ATOM   1405  H   SER A  95      17.157   2.148 -12.456  1.00  0.68           H  
ATOM   1406  HA  SER A  95      17.844   3.636 -14.866  1.00  0.68           H  
ATOM   1407 1HB  SER A  95      19.497   2.775 -12.463  1.00  0.68           H  
ATOM   1408 2HB  SER A  95      20.085   3.802 -13.764  1.00  0.68           H  
ATOM   1409  HG  SER A  95      19.404   5.148 -12.289  1.00  0.68           H  
ATOM   1410  N   THR A  96      19.614   2.237 -16.022  1.00  0.69           N  
ATOM   1411  CA  THR A  96      20.428   1.297 -16.767  1.00  0.69           C  
ATOM   1412  C   THR A  96      21.823   1.296 -16.186  1.00  0.69           C  
ATOM   1413  O   THR A  96      22.524   2.313 -16.225  1.00  0.69           O  
ATOM   1414  CB  THR A  96      20.538   1.666 -18.248  1.00  0.69           C  
ATOM   1415  OG1 THR A  96      19.234   1.691 -18.846  1.00  0.69           O  
ATOM   1416  CG2 THR A  96      21.406   0.608 -18.932  1.00  0.69           C  
ATOM   1417  H   THR A  96      19.574   3.210 -16.289  1.00  0.69           H  
ATOM   1418  HA  THR A  96      20.009   0.295 -16.672  1.00  0.69           H  
ATOM   1419  HB  THR A  96      20.999   2.646 -18.353  1.00  0.69           H  
ATOM   1420  HG1 THR A  96      18.610   2.094 -18.228  1.00  0.69           H  
ATOM   1421 1HG2 THR A  96      21.508   0.833 -19.971  1.00  0.69           H  
ATOM   1422 2HG2 THR A  96      22.392   0.596 -18.470  1.00  0.69           H  
ATOM   1423 3HG2 THR A  96      20.950  -0.374 -18.818  1.00  0.69           H  
ATOM   1424  N   ILE A  97      22.197   0.161 -15.629  1.00  0.69           N  
ATOM   1425  CA  ILE A  97      23.465  -0.002 -14.957  1.00  0.69           C  
ATOM   1426  C   ILE A  97      24.192  -1.254 -15.426  1.00  0.69           C  
ATOM   1427  O   ILE A  97      23.609  -2.112 -16.081  1.00  0.69           O  
ATOM   1428  CB  ILE A  97      23.246  -0.009 -13.419  1.00  0.69           C  
ATOM   1429  CG1 ILE A  97      22.361  -1.154 -12.991  1.00  0.69           C  
ATOM   1430  CG2 ILE A  97      22.664   1.326 -12.924  1.00  0.69           C  
ATOM   1431  CD1 ILE A  97      22.251  -1.274 -11.483  1.00  0.69           C  
ATOM   1432  H   ILE A  97      21.552  -0.617 -15.649  1.00  0.69           H  
ATOM   1433  HA  ILE A  97      24.091   0.854 -15.199  1.00  0.69           H  
ATOM   1434  HB  ILE A  97      24.210  -0.164 -12.938  1.00  0.69           H  
ATOM   1435 1HG1 ILE A  97      21.358  -1.015 -13.405  1.00  0.69           H  
ATOM   1436 2HG1 ILE A  97      22.774  -2.081 -13.381  1.00  0.69           H  
ATOM   1437 1HG2 ILE A  97      22.562   1.288 -11.842  1.00  0.69           H  
ATOM   1438 2HG2 ILE A  97      23.329   2.144 -13.199  1.00  0.69           H  
ATOM   1439 3HG2 ILE A  97      21.686   1.492 -13.367  1.00  0.69           H  
ATOM   1440 1HD1 ILE A  97      21.609  -2.106 -11.226  1.00  0.69           H  
ATOM   1441 2HD1 ILE A  97      23.227  -1.434 -11.069  1.00  0.69           H  
ATOM   1442 3HD1 ILE A  97      21.823  -0.358 -11.072  1.00  0.69           H  
ATOM   1443  N   ASP A  98      25.473  -1.351 -15.092  1.00  0.69           N  
ATOM   1444  CA  ASP A  98      26.272  -2.538 -15.379  1.00  0.69           C  
ATOM   1445  C   ASP A  98      25.659  -3.737 -14.646  1.00  0.69           C  
ATOM   1446  O   ASP A  98      25.393  -3.626 -13.445  1.00  0.69           O  
ATOM   1447  CB  ASP A  98      27.716  -2.362 -14.919  1.00  0.69           C  
ATOM   1448  CG  ASP A  98      28.679  -3.505 -15.354  1.00  0.69           C  
ATOM   1449  OD1 ASP A  98      28.484  -4.649 -14.968  1.00  0.69           O  
ATOM   1450  OD2 ASP A  98      29.595  -3.213 -16.063  1.00  0.69           O  
ATOM   1451  H   ASP A  98      25.901  -0.586 -14.590  1.00  0.69           H  
ATOM   1452  HA  ASP A  98      26.283  -2.677 -16.452  1.00  0.69           H  
ATOM   1453 1HB  ASP A  98      28.100  -1.418 -15.293  1.00  0.69           H  
ATOM   1454 2HB  ASP A  98      27.736  -2.295 -13.835  1.00  0.69           H  
ATOM   1455  N   PRO A  99      25.421  -4.882 -15.299  1.00  0.67           N  
ATOM   1456  CA  PRO A  99      24.900  -6.091 -14.706  1.00  0.67           C  
ATOM   1457  C   PRO A  99      25.617  -6.481 -13.412  1.00  0.67           C  
ATOM   1458  O   PRO A  99      24.975  -6.952 -12.478  1.00  0.67           O  
ATOM   1459  CB  PRO A  99      25.179  -7.114 -15.807  1.00  0.67           C  
ATOM   1460  CG  PRO A  99      25.119  -6.338 -17.072  1.00  0.67           C  
ATOM   1461  CD  PRO A  99      25.700  -5.001 -16.732  1.00  0.67           C  
ATOM   1462  HA  PRO A  99      23.821  -5.981 -14.532  1.00  0.67           H  
ATOM   1463 1HB  PRO A  99      26.138  -7.627 -15.632  1.00  0.67           H  
ATOM   1464 2HB  PRO A  99      24.396  -7.864 -15.806  1.00  0.67           H  
ATOM   1465 1HG  PRO A  99      25.694  -6.862 -17.845  1.00  0.67           H  
ATOM   1466 2HG  PRO A  99      24.100  -6.283 -17.441  1.00  0.67           H  
ATOM   1467 1HD  PRO A  99      26.778  -4.960 -16.954  1.00  0.67           H  
ATOM   1468 2HD  PRO A  99      25.123  -4.268 -17.256  1.00  0.67           H  
ATOM   1469  N   GLN A 100      26.922  -6.213 -13.293  1.00  0.65           N  
ATOM   1470  CA  GLN A 100      27.621  -6.614 -12.075  1.00  0.65           C  
ATOM   1471  C   GLN A 100      27.199  -5.752 -10.894  1.00  0.65           C  
ATOM   1472  O   GLN A 100      27.199  -6.207  -9.745  1.00  0.65           O  
ATOM   1473  CB  GLN A 100      29.131  -6.565 -12.285  1.00  0.65           C  
ATOM   1474  CG  GLN A 100      29.616  -7.579 -13.312  1.00  0.65           C  
ATOM   1475  CD  GLN A 100      29.298  -9.016 -12.911  1.00  0.65           C  
ATOM   1476  OE1 GLN A 100      29.571  -9.427 -11.779  1.00  0.65           O  
ATOM   1477  NE2 GLN A 100      28.718  -9.784 -13.831  1.00  0.65           N  
ATOM   1478  H   GLN A 100      27.448  -5.749 -14.039  1.00  0.65           H  
ATOM   1479  HA  GLN A 100      27.347  -7.644 -11.849  1.00  0.65           H  
ATOM   1480 1HB  GLN A 100      29.415  -5.569 -12.633  1.00  0.65           H  
ATOM   1481 2HB  GLN A 100      29.643  -6.751 -11.343  1.00  0.65           H  
ATOM   1482 1HG  GLN A 100      29.122  -7.364 -14.265  1.00  0.65           H  
ATOM   1483 2HG  GLN A 100      30.696  -7.481 -13.423  1.00  0.65           H  
ATOM   1484 1HE2 GLN A 100      28.480 -10.739 -13.618  1.00  0.65           H  
ATOM   1485 2HE2 GLN A 100      28.504  -9.415 -14.737  1.00  0.65           H  
ATOM   1486  N   THR A 101      26.850  -4.498 -11.175  1.00  0.63           N  
ATOM   1487  CA  THR A 101      26.390  -3.587 -10.146  1.00  0.63           C  
ATOM   1488  C   THR A 101      25.040  -4.060  -9.689  1.00  0.63           C  
ATOM   1489  O   THR A 101      24.750  -4.093  -8.493  1.00  0.63           O  
ATOM   1490  CB  THR A 101      26.272  -2.149 -10.653  1.00  0.63           C  
ATOM   1491  OG1 THR A 101      27.565  -1.669 -11.064  1.00  0.63           O  
ATOM   1492  CG2 THR A 101      25.695  -1.255  -9.597  1.00  0.63           C  
ATOM   1493  H   THR A 101      26.833  -4.190 -12.142  1.00  0.63           H  
ATOM   1494  HA  THR A 101      27.078  -3.615  -9.301  1.00  0.63           H  
ATOM   1495  HB  THR A 101      25.609  -2.129 -11.512  1.00  0.63           H  
ATOM   1496  HG1 THR A 101      27.928  -2.262 -11.727  1.00  0.63           H  
ATOM   1497 1HG2 THR A 101      25.601  -0.237  -9.966  1.00  0.63           H  
ATOM   1498 2HG2 THR A 101      24.720  -1.619  -9.298  1.00  0.63           H  
ATOM   1499 3HG2 THR A 101      26.345  -1.277  -8.774  1.00  0.63           H  
ATOM   1500  N   SER A 102      24.202  -4.425 -10.664  1.00  0.61           N  
ATOM   1501  CA  SER A 102      22.856  -4.851 -10.332  1.00  0.61           C  
ATOM   1502  C   SER A 102      22.881  -6.118  -9.480  1.00  0.61           C  
ATOM   1503  O   SER A 102      22.068  -6.262  -8.567  1.00  0.61           O  
ATOM   1504  CB  SER A 102      22.076  -5.070 -11.596  1.00  0.61           C  
ATOM   1505  OG  SER A 102      22.508  -6.203 -12.283  1.00  0.61           O  
ATOM   1506  H   SER A 102      24.518  -4.370 -11.637  1.00  0.61           H  
ATOM   1507  HA  SER A 102      22.372  -4.066  -9.762  1.00  0.61           H  
ATOM   1508 1HB  SER A 102      21.015  -5.127 -11.383  1.00  0.61           H  
ATOM   1509 2HB  SER A 102      22.225  -4.209 -12.221  1.00  0.61           H  
ATOM   1510  HG  SER A 102      23.471  -6.207 -12.233  1.00  0.61           H  
ATOM   1511  N   VAL A 103      23.888  -6.975  -9.693  1.00  0.60           N  
ATOM   1512  CA  VAL A 103      24.057  -8.174  -8.886  1.00  0.60           C  
ATOM   1513  C   VAL A 103      24.509  -7.799  -7.481  1.00  0.60           C  
ATOM   1514  O   VAL A 103      24.006  -8.341  -6.497  1.00  0.60           O  
ATOM   1515  CB  VAL A 103      25.048  -9.161  -9.527  1.00  0.60           C  
ATOM   1516  CG1 VAL A 103      25.331 -10.295  -8.552  1.00  0.60           C  
ATOM   1517  CG2 VAL A 103      24.438  -9.732 -10.806  1.00  0.60           C  
ATOM   1518  H   VAL A 103      24.513  -6.817 -10.481  1.00  0.60           H  
ATOM   1519  HA  VAL A 103      23.091  -8.676  -8.816  1.00  0.60           H  
ATOM   1520  HB  VAL A 103      25.984  -8.646  -9.751  1.00  0.60           H  
ATOM   1521 1HG1 VAL A 103      26.033 -10.994  -9.005  1.00  0.60           H  
ATOM   1522 2HG1 VAL A 103      25.763  -9.886  -7.638  1.00  0.60           H  
ATOM   1523 3HG1 VAL A 103      24.400 -10.813  -8.316  1.00  0.60           H  
ATOM   1524 1HG2 VAL A 103      25.135 -10.435 -11.267  1.00  0.60           H  
ATOM   1525 2HG2 VAL A 103      23.510 -10.248 -10.562  1.00  0.60           H  
ATOM   1526 3HG2 VAL A 103      24.224  -8.944 -11.500  1.00  0.60           H  
ATOM   1527  N   LYS A 104      25.461  -6.869  -7.370  1.00  0.59           N  
ATOM   1528  CA  LYS A 104      25.896  -6.419  -6.054  1.00  0.59           C  
ATOM   1529  C   LYS A 104      24.704  -5.878  -5.256  1.00  0.59           C  
ATOM   1530  O   LYS A 104      24.535  -6.207  -4.077  1.00  0.59           O  
ATOM   1531  CB  LYS A 104      26.993  -5.355  -6.185  1.00  0.59           C  
ATOM   1532  CG  LYS A 104      27.554  -4.848  -4.854  1.00  0.59           C  
ATOM   1533  CD  LYS A 104      28.728  -3.887  -5.065  1.00  0.59           C  
ATOM   1534  CE  LYS A 104      29.263  -3.369  -3.734  1.00  0.59           C  
ATOM   1535  NZ  LYS A 104      30.463  -2.498  -3.908  1.00  0.59           N  
ATOM   1536  H   LYS A 104      25.893  -6.472  -8.206  1.00  0.59           H  
ATOM   1537  HA  LYS A 104      26.303  -7.273  -5.513  1.00  0.59           H  
ATOM   1538 1HB  LYS A 104      27.814  -5.752  -6.783  1.00  0.59           H  
ATOM   1539 2HB  LYS A 104      26.593  -4.494  -6.720  1.00  0.59           H  
ATOM   1540 1HG  LYS A 104      26.763  -4.326  -4.314  1.00  0.59           H  
ATOM   1541 2HG  LYS A 104      27.885  -5.693  -4.252  1.00  0.59           H  
ATOM   1542 1HD  LYS A 104      29.529  -4.405  -5.594  1.00  0.59           H  
ATOM   1543 2HD  LYS A 104      28.404  -3.046  -5.675  1.00  0.59           H  
ATOM   1544 1HE  LYS A 104      28.482  -2.796  -3.239  1.00  0.59           H  
ATOM   1545 2HE  LYS A 104      29.532  -4.217  -3.105  1.00  0.59           H  
ATOM   1546 1HZ  LYS A 104      30.782  -2.179  -3.004  1.00  0.59           H  
ATOM   1547 2HZ  LYS A 104      31.199  -3.024  -4.357  1.00  0.59           H  
ATOM   1548 3HZ  LYS A 104      30.224  -1.701  -4.480  1.00  0.59           H  
ATOM   1549  N   LEU A 105      23.858  -5.077  -5.915  1.00  0.59           N  
ATOM   1550  CA  LEU A 105      22.672  -4.516  -5.278  1.00  0.59           C  
ATOM   1551  C   LEU A 105      21.683  -5.606  -4.875  1.00  0.59           C  
ATOM   1552  O   LEU A 105      21.142  -5.568  -3.765  1.00  0.59           O  
ATOM   1553  CB  LEU A 105      21.996  -3.550  -6.244  1.00  0.59           C  
ATOM   1554  CG  LEU A 105      22.744  -2.268  -6.528  1.00  0.59           C  
ATOM   1555  CD1 LEU A 105      22.110  -1.579  -7.670  1.00  0.59           C  
ATOM   1556  CD2 LEU A 105      22.667  -1.380  -5.323  1.00  0.59           C  
ATOM   1557  H   LEU A 105      24.063  -4.837  -6.885  1.00  0.59           H  
ATOM   1558  HA  LEU A 105      22.982  -3.976  -4.385  1.00  0.59           H  
ATOM   1559 1HB  LEU A 105      21.838  -4.060  -7.190  1.00  0.59           H  
ATOM   1560 2HB  LEU A 105      21.030  -3.280  -5.833  1.00  0.59           H  
ATOM   1561  HG  LEU A 105      23.780  -2.493  -6.776  1.00  0.59           H  
ATOM   1562 1HD1 LEU A 105      22.654  -0.686  -7.870  1.00  0.59           H  
ATOM   1563 2HD1 LEU A 105      22.139  -2.211  -8.539  1.00  0.59           H  
ATOM   1564 3HD1 LEU A 105      21.079  -1.344  -7.420  1.00  0.59           H  
ATOM   1565 1HD2 LEU A 105      23.180  -0.443  -5.513  1.00  0.59           H  
ATOM   1566 2HD2 LEU A 105      21.627  -1.186  -5.127  1.00  0.59           H  
ATOM   1567 3HD2 LEU A 105      23.112  -1.878  -4.478  1.00  0.59           H  
ATOM   1568  N   GLU A 106      21.490  -6.613  -5.739  1.00  0.59           N  
ATOM   1569  CA  GLU A 106      20.593  -7.710  -5.409  1.00  0.59           C  
ATOM   1570  C   GLU A 106      21.090  -8.445  -4.182  1.00  0.59           C  
ATOM   1571  O   GLU A 106      20.333  -8.702  -3.241  1.00  0.59           O  
ATOM   1572  CB  GLU A 106      20.474  -8.722  -6.563  1.00  0.59           C  
ATOM   1573  CG  GLU A 106      19.513  -9.893  -6.238  1.00  0.59           C  
ATOM   1574  CD  GLU A 106      19.345 -10.938  -7.342  1.00  0.59           C  
ATOM   1575  OE1 GLU A 106      19.950 -10.813  -8.378  1.00  0.59           O  
ATOM   1576  OE2 GLU A 106      18.633 -11.896  -7.104  1.00  0.59           O  
ATOM   1577  H   GLU A 106      21.938  -6.594  -6.655  1.00  0.59           H  
ATOM   1578  HA  GLU A 106      19.613  -7.302  -5.185  1.00  0.59           H  
ATOM   1579 1HB  GLU A 106      20.125  -8.217  -7.461  1.00  0.59           H  
ATOM   1580 2HB  GLU A 106      21.455  -9.138  -6.786  1.00  0.59           H  
ATOM   1581 1HG  GLU A 106      19.886 -10.391  -5.344  1.00  0.59           H  
ATOM   1582 2HG  GLU A 106      18.538  -9.480  -6.000  1.00  0.59           H  
ATOM   1583  N   ALA A 107      22.378  -8.785  -4.183  1.00  0.60           N  
ATOM   1584  CA  ALA A 107      22.948  -9.520  -3.073  1.00  0.60           C  
ATOM   1585  C   ALA A 107      22.825  -8.732  -1.781  1.00  0.60           C  
ATOM   1586  O   ALA A 107      22.470  -9.294  -0.740  1.00  0.60           O  
ATOM   1587  CB  ALA A 107      24.405  -9.828  -3.359  1.00  0.60           C  
ATOM   1588  H   ALA A 107      22.964  -8.541  -4.982  1.00  0.60           H  
ATOM   1589  HA  ALA A 107      22.395 -10.450  -2.961  1.00  0.60           H  
ATOM   1590 1HB  ALA A 107      24.828 -10.397  -2.535  1.00  0.60           H  
ATOM   1591 2HB  ALA A 107      24.478 -10.404  -4.281  1.00  0.60           H  
ATOM   1592 3HB  ALA A 107      24.951  -8.889  -3.475  1.00  0.60           H  
ATOM   1593  N   ALA A 108      23.076  -7.423  -1.848  1.00  0.61           N  
ATOM   1594  CA  ALA A 108      22.959  -6.588  -0.669  1.00  0.61           C  
ATOM   1595  C   ALA A 108      21.531  -6.552  -0.165  1.00  0.61           C  
ATOM   1596  O   ALA A 108      21.280  -6.645   1.040  1.00  0.61           O  
ATOM   1597  CB  ALA A 108      23.413  -5.194  -0.986  1.00  0.61           C  
ATOM   1598  H   ALA A 108      23.381  -7.002  -2.726  1.00  0.61           H  
ATOM   1599  HA  ALA A 108      23.591  -7.010   0.111  1.00  0.61           H  
ATOM   1600 1HB  ALA A 108      23.334  -4.590  -0.088  1.00  0.61           H  
ATOM   1601 2HB  ALA A 108      24.445  -5.211  -1.335  1.00  0.61           H  
ATOM   1602 3HB  ALA A 108      22.772  -4.791  -1.767  1.00  0.61           H  
ATOM   1603  N   ALA A 109      20.575  -6.445  -1.083  1.00  0.62           N  
ATOM   1604  CA  ALA A 109      19.193  -6.393  -0.663  1.00  0.62           C  
ATOM   1605  C   ALA A 109      18.843  -7.668   0.066  1.00  0.62           C  
ATOM   1606  O   ALA A 109      18.254  -7.636   1.153  1.00  0.62           O  
ATOM   1607  CB  ALA A 109      18.298  -6.202  -1.867  1.00  0.62           C  
ATOM   1608  H   ALA A 109      20.809  -6.365  -2.073  1.00  0.62           H  
ATOM   1609  HA  ALA A 109      19.067  -5.561   0.026  1.00  0.62           H  
ATOM   1610 1HB  ALA A 109      17.256  -6.160  -1.551  1.00  0.62           H  
ATOM   1611 2HB  ALA A 109      18.563  -5.278  -2.380  1.00  0.62           H  
ATOM   1612 3HB  ALA A 109      18.437  -7.043  -2.543  1.00  0.62           H  
ATOM   1613  N   ARG A 110      19.302  -8.800  -0.475  1.00  0.63           N  
ATOM   1614  CA  ARG A 110      19.025 -10.083   0.143  1.00  0.63           C  
ATOM   1615  C   ARG A 110      19.673 -10.176   1.520  1.00  0.63           C  
ATOM   1616  O   ARG A 110      19.053 -10.645   2.474  1.00  0.63           O  
ATOM   1617  CB  ARG A 110      19.501 -11.213  -0.760  1.00  0.63           C  
ATOM   1618  CG  ARG A 110      18.649 -11.427  -2.024  1.00  0.63           C  
ATOM   1619  CD  ARG A 110      19.194 -12.525  -2.877  1.00  0.63           C  
ATOM   1620  NE  ARG A 110      18.408 -12.737  -4.100  1.00  0.63           N  
ATOM   1621  CZ  ARG A 110      17.310 -13.493  -4.191  1.00  0.63           C  
ATOM   1622  NH1 ARG A 110      16.824 -14.129  -3.141  1.00  0.63           N  
ATOM   1623  NH2 ARG A 110      16.734 -13.586  -5.364  1.00  0.63           N  
ATOM   1624  H   ARG A 110      19.808  -8.768  -1.362  1.00  0.63           H  
ATOM   1625  HA  ARG A 110      17.944 -10.174   0.260  1.00  0.63           H  
ATOM   1626 1HB  ARG A 110      20.518 -11.004  -1.087  1.00  0.63           H  
ATOM   1627 2HB  ARG A 110      19.519 -12.144  -0.201  1.00  0.63           H  
ATOM   1628 1HG  ARG A 110      17.631 -11.686  -1.734  1.00  0.63           H  
ATOM   1629 2HG  ARG A 110      18.634 -10.508  -2.611  1.00  0.63           H  
ATOM   1630 1HD  ARG A 110      20.212 -12.266  -3.173  1.00  0.63           H  
ATOM   1631 2HD  ARG A 110      19.206 -13.454  -2.313  1.00  0.63           H  
ATOM   1632  HE  ARG A 110      18.706 -12.287  -4.980  1.00  0.63           H  
ATOM   1633 1HH1 ARG A 110      17.284 -14.049  -2.244  1.00  0.63           H  
ATOM   1634 2HH1 ARG A 110      15.993 -14.697  -3.235  1.00  0.63           H  
ATOM   1635 1HH2 ARG A 110      17.162 -13.074  -6.151  1.00  0.63           H  
ATOM   1636 2HH2 ARG A 110      15.909 -14.152  -5.488  1.00  0.63           H  
ATOM   1637  N   ALA A 111      20.893  -9.650   1.659  1.00  0.64           N  
ATOM   1638  CA  ALA A 111      21.600  -9.661   2.939  1.00  0.64           C  
ATOM   1639  C   ALA A 111      20.809  -8.916   4.013  1.00  0.64           C  
ATOM   1640  O   ALA A 111      20.822  -9.296   5.186  1.00  0.64           O  
ATOM   1641  CB  ALA A 111      22.975  -9.036   2.791  1.00  0.64           C  
ATOM   1642  H   ALA A 111      21.368  -9.272   0.839  1.00  0.64           H  
ATOM   1643  HA  ALA A 111      21.710 -10.697   3.254  1.00  0.64           H  
ATOM   1644 1HB  ALA A 111      23.497  -9.076   3.744  1.00  0.64           H  
ATOM   1645 2HB  ALA A 111      23.541  -9.583   2.037  1.00  0.64           H  
ATOM   1646 3HB  ALA A 111      22.867  -8.001   2.481  1.00  0.64           H  
ATOM   1647  N   LYS A 112      20.101  -7.863   3.600  1.00  0.64           N  
ATOM   1648  CA  LYS A 112      19.297  -7.050   4.507  1.00  0.64           C  
ATOM   1649  C   LYS A 112      17.878  -7.604   4.700  1.00  0.64           C  
ATOM   1650  O   LYS A 112      17.080  -7.037   5.450  1.00  0.64           O  
ATOM   1651  CB  LYS A 112      19.201  -5.611   4.006  1.00  0.64           C  
ATOM   1652  CG  LYS A 112      20.533  -4.872   3.882  1.00  0.64           C  
ATOM   1653  CD  LYS A 112      21.303  -4.789   5.196  1.00  0.64           C  
ATOM   1654  CE  LYS A 112      20.583  -3.954   6.237  1.00  0.64           C  
ATOM   1655  NZ  LYS A 112      21.485  -3.586   7.386  1.00  0.64           N  
ATOM   1656  H   LYS A 112      20.164  -7.590   2.616  1.00  0.64           H  
ATOM   1657  HA  LYS A 112      19.786  -7.045   5.481  1.00  0.64           H  
ATOM   1658 1HB  LYS A 112      18.741  -5.614   3.012  1.00  0.64           H  
ATOM   1659 2HB  LYS A 112      18.550  -5.032   4.662  1.00  0.64           H  
ATOM   1660 1HG  LYS A 112      21.158  -5.376   3.152  1.00  0.64           H  
ATOM   1661 2HG  LYS A 112      20.348  -3.859   3.527  1.00  0.64           H  
ATOM   1662 1HD  LYS A 112      21.462  -5.793   5.588  1.00  0.64           H  
ATOM   1663 2HD  LYS A 112      22.278  -4.333   5.008  1.00  0.64           H  
ATOM   1664 1HE  LYS A 112      20.199  -3.061   5.779  1.00  0.64           H  
ATOM   1665 2HE  LYS A 112      19.747  -4.533   6.624  1.00  0.64           H  
ATOM   1666 1HZ  LYS A 112      20.967  -3.039   8.053  1.00  0.64           H  
ATOM   1667 2HZ  LYS A 112      21.847  -4.412   7.831  1.00  0.64           H  
ATOM   1668 3HZ  LYS A 112      22.273  -3.006   7.023  1.00  0.64           H  
ATOM   1669  N   GLY A 113      17.546  -8.686   3.997  1.00  0.64           N  
ATOM   1670  CA  GLY A 113      16.220  -9.280   4.052  1.00  0.64           C  
ATOM   1671  C   GLY A 113      15.202  -8.649   3.096  1.00  0.64           C  
ATOM   1672  O   GLY A 113      14.022  -8.985   3.169  1.00  0.64           O  
ATOM   1673  H   GLY A 113      18.238  -9.148   3.413  1.00  0.64           H  
ATOM   1674 1HA  GLY A 113      16.311 -10.341   3.821  1.00  0.64           H  
ATOM   1675 2HA  GLY A 113      15.844  -9.214   5.070  1.00  0.64           H  
ATOM   1676  N   CYS A 114      15.648  -7.737   2.222  1.00  0.63           N  
ATOM   1677  CA  CYS A 114      14.772  -7.034   1.278  1.00  0.63           C  
ATOM   1678  C   CYS A 114      14.788  -7.726  -0.086  1.00  0.63           C  
ATOM   1679  O   CYS A 114      15.721  -8.457  -0.424  1.00  0.63           O  
ATOM   1680  CB  CYS A 114      15.197  -5.563   1.089  1.00  0.63           C  
ATOM   1681  SG  CYS A 114      15.098  -4.529   2.590  1.00  0.63           S  
ATOM   1682  H   CYS A 114      16.646  -7.548   2.176  1.00  0.63           H  
ATOM   1683  HA  CYS A 114      13.752  -7.047   1.664  1.00  0.63           H  
ATOM   1684 1HB  CYS A 114      16.226  -5.535   0.731  1.00  0.63           H  
ATOM   1685 2HB  CYS A 114      14.568  -5.105   0.321  1.00  0.63           H  
ATOM   1686  HG  CYS A 114      13.775  -4.651   2.788  1.00  0.63           H  
ATOM   1687  N   HIS A 115      13.754  -7.487  -0.880  1.00  0.63           N  
ATOM   1688  CA  HIS A 115      13.698  -8.014  -2.235  1.00  0.63           C  
ATOM   1689  C   HIS A 115      14.315  -7.024  -3.210  1.00  0.63           C  
ATOM   1690  O   HIS A 115      14.465  -5.836  -2.895  1.00  0.63           O  
ATOM   1691  CB  HIS A 115      12.265  -8.331  -2.645  1.00  0.63           C  
ATOM   1692  CG  HIS A 115      11.640  -9.437  -1.870  1.00  0.63           C  
ATOM   1693  ND1 HIS A 115      12.016 -10.759  -2.016  1.00  0.63           N  
ATOM   1694  CD2 HIS A 115      10.666  -9.423  -0.934  1.00  0.63           C  
ATOM   1695  CE1 HIS A 115      11.293 -11.512  -1.208  1.00  0.63           C  
ATOM   1696  NE2 HIS A 115      10.465 -10.728  -0.539  1.00  0.63           N  
ATOM   1697  H   HIS A 115      12.994  -6.893  -0.545  1.00  0.63           H  
ATOM   1698  HA  HIS A 115      14.274  -8.937  -2.295  1.00  0.63           H  
ATOM   1699 1HB  HIS A 115      11.647  -7.447  -2.510  1.00  0.63           H  
ATOM   1700 2HB  HIS A 115      12.243  -8.578  -3.698  1.00  0.63           H  
ATOM   1701  HD1 HIS A 115      12.718 -11.116  -2.634  1.00  0.63           H  
ATOM   1702  HD2 HIS A 115      10.075  -8.616  -0.496  1.00  0.63           H  
ATOM   1703  HE1 HIS A 115      11.438 -12.592  -1.181  1.00  0.63           H  
ATOM   1704  N   PHE A 116      14.679  -7.505  -4.395  1.00  0.64           N  
ATOM   1705  CA  PHE A 116      15.242  -6.616  -5.398  1.00  0.64           C  
ATOM   1706  C   PHE A 116      14.853  -6.982  -6.812  1.00  0.64           C  
ATOM   1707  O   PHE A 116      14.914  -8.150  -7.215  1.00  0.64           O  
ATOM   1708  CB  PHE A 116      16.765  -6.627  -5.322  1.00  0.64           C  
ATOM   1709  CG  PHE A 116      17.477  -5.706  -6.280  1.00  0.64           C  
ATOM   1710  CD1 PHE A 116      17.701  -4.389  -5.956  1.00  0.64           C  
ATOM   1711  CD2 PHE A 116      17.924  -6.161  -7.498  1.00  0.64           C  
ATOM   1712  CE1 PHE A 116      18.356  -3.555  -6.821  1.00  0.64           C  
ATOM   1713  CE2 PHE A 116      18.581  -5.321  -8.368  1.00  0.64           C  
ATOM   1714  CZ  PHE A 116      18.799  -4.027  -8.035  1.00  0.64           C  
ATOM   1715  H   PHE A 116      14.557  -8.484  -4.604  1.00  0.64           H  
ATOM   1716  HA  PHE A 116      14.888  -5.614  -5.193  1.00  0.64           H  
ATOM   1717 1HB  PHE A 116      17.056  -6.343  -4.330  1.00  0.64           H  
ATOM   1718 2HB  PHE A 116      17.125  -7.635  -5.492  1.00  0.64           H  
ATOM   1719  HD1 PHE A 116      17.353  -4.011  -4.997  1.00  0.64           H  
ATOM   1720  HD2 PHE A 116      17.749  -7.196  -7.762  1.00  0.64           H  
ATOM   1721  HE1 PHE A 116      18.526  -2.520  -6.540  1.00  0.64           H  
ATOM   1722  HE2 PHE A 116      18.926  -5.680  -9.315  1.00  0.64           H  
ATOM   1723  HZ  PHE A 116      19.320  -3.375  -8.731  1.00  0.64           H  
ATOM   1724  N   LEU A 117      14.457  -5.962  -7.551  1.00  0.65           N  
ATOM   1725  CA  LEU A 117      14.174  -6.089  -8.965  1.00  0.65           C  
ATOM   1726  C   LEU A 117      14.966  -5.079  -9.772  1.00  0.65           C  
ATOM   1727  O   LEU A 117      15.248  -3.969  -9.310  1.00  0.65           O  
ATOM   1728  CB  LEU A 117      12.698  -5.889  -9.301  1.00  0.65           C  
ATOM   1729  CG  LEU A 117      11.665  -6.839  -8.741  1.00  0.65           C  
ATOM   1730  CD1 LEU A 117      10.325  -6.293  -9.128  1.00  0.65           C  
ATOM   1731  CD2 LEU A 117      11.876  -8.236  -9.327  1.00  0.65           C  
ATOM   1732  H   LEU A 117      14.406  -5.044  -7.104  1.00  0.65           H  
ATOM   1733  HA  LEU A 117      14.470  -7.084  -9.293  1.00  0.65           H  
ATOM   1734 1HB  LEU A 117      12.415  -4.886  -9.013  1.00  0.65           H  
ATOM   1735 2HB  LEU A 117      12.613  -5.958 -10.383  1.00  0.65           H  
ATOM   1736  HG  LEU A 117      11.727  -6.887  -7.654  1.00  0.65           H  
ATOM   1737 1HD1 LEU A 117       9.536  -6.935  -8.785  1.00  0.65           H  
ATOM   1738 2HD1 LEU A 117      10.204  -5.302  -8.701  1.00  0.65           H  
ATOM   1739 3HD1 LEU A 117      10.285  -6.236 -10.213  1.00  0.65           H  
ATOM   1740 1HD2 LEU A 117      11.123  -8.922  -8.958  1.00  0.65           H  
ATOM   1741 2HD2 LEU A 117      11.814  -8.191 -10.413  1.00  0.65           H  
ATOM   1742 3HD2 LEU A 117      12.860  -8.596  -9.042  1.00  0.65           H  
ATOM   1743  N   GLN A 118      15.291  -5.465 -10.990  1.00  0.69           N  
ATOM   1744  CA  GLN A 118      15.914  -4.557 -11.943  1.00  0.69           C  
ATOM   1745  C   GLN A 118      14.969  -4.392 -13.110  1.00  0.69           C  
ATOM   1746  O   GLN A 118      14.729  -5.342 -13.852  1.00  0.69           O  
ATOM   1747  CB  GLN A 118      17.239  -5.124 -12.386  1.00  0.69           C  
ATOM   1748  CG  GLN A 118      17.960  -4.394 -13.444  1.00  0.69           C  
ATOM   1749  CD  GLN A 118      18.532  -3.046 -13.017  1.00  0.69           C  
ATOM   1750  OE1 GLN A 118      19.403  -2.976 -12.143  1.00  0.69           O  
ATOM   1751  NE2 GLN A 118      18.068  -1.985 -13.665  1.00  0.69           N  
ATOM   1752  H   GLN A 118      15.055  -6.420 -11.273  1.00  0.69           H  
ATOM   1753  HA  GLN A 118      16.065  -3.581 -11.480  1.00  0.69           H  
ATOM   1754 1HB  GLN A 118      17.889  -5.101 -11.527  1.00  0.69           H  
ATOM   1755 2HB  GLN A 118      17.120  -6.163 -12.696  1.00  0.69           H  
ATOM   1756 1HG  GLN A 118      18.767  -5.038 -13.769  1.00  0.69           H  
ATOM   1757 2HG  GLN A 118      17.274  -4.217 -14.276  1.00  0.69           H  
ATOM   1758 1HE2 GLN A 118      18.418  -1.041 -13.496  1.00  0.69           H  
ATOM   1759 2HE2 GLN A 118      17.378  -2.098 -14.374  1.00  0.69           H  
ATOM   1760  N   CYS A 119      14.363  -3.219 -13.211  1.00  0.76           N  
ATOM   1761  CA  CYS A 119      13.314  -2.967 -14.187  1.00  0.76           C  
ATOM   1762  C   CYS A 119      13.690  -1.859 -15.165  1.00  0.76           C  
ATOM   1763  O   CYS A 119      13.396  -0.700 -14.905  1.00  0.76           O  
ATOM   1764  CB  CYS A 119      12.082  -2.567 -13.396  1.00  0.76           C  
ATOM   1765  SG  CYS A 119      11.582  -3.770 -12.171  1.00  0.76           S  
ATOM   1766  H   CYS A 119      14.648  -2.462 -12.596  1.00  0.76           H  
ATOM   1767  HA  CYS A 119      13.124  -3.870 -14.743  1.00  0.76           H  
ATOM   1768 1HB  CYS A 119      12.276  -1.666 -12.884  1.00  0.76           H  
ATOM   1769 2HB  CYS A 119      11.257  -2.428 -14.042  1.00  0.76           H  
ATOM   1770  HG  CYS A 119      11.164  -4.698 -13.037  1.00  0.76           H  
ATOM   1771  N   THR A 120      14.289  -2.179 -16.303  1.00  0.87           N  
ATOM   1772  CA  THR A 120      14.803  -1.083 -17.124  1.00  0.87           C  
ATOM   1773  C   THR A 120      13.770  -0.518 -18.098  1.00  0.87           C  
ATOM   1774  O   THR A 120      12.914  -1.234 -18.626  1.00  0.87           O  
ATOM   1775  CB  THR A 120      16.074  -1.517 -17.866  1.00  0.87           C  
ATOM   1776  OG1 THR A 120      15.774  -2.631 -18.694  1.00  0.87           O  
ATOM   1777  CG2 THR A 120      17.175  -1.901 -16.895  1.00  0.87           C  
ATOM   1778  H   THR A 120      14.425  -3.159 -16.551  1.00  0.87           H  
ATOM   1779  HA  THR A 120      15.091  -0.268 -16.455  1.00  0.87           H  
ATOM   1780  HB  THR A 120      16.413  -0.694 -18.488  1.00  0.87           H  
ATOM   1781  HG1 THR A 120      15.555  -3.394 -18.128  1.00  0.87           H  
ATOM   1782 1HG2 THR A 120      18.066  -2.204 -17.449  1.00  0.87           H  
ATOM   1783 2HG2 THR A 120      17.412  -1.042 -16.265  1.00  0.87           H  
ATOM   1784 3HG2 THR A 120      16.834  -2.732 -16.278  1.00  0.87           H  
ATOM   1785  N   LEU A 121      13.910   0.774 -18.389  1.00  1.00           N  
ATOM   1786  CA  LEU A 121      12.992   1.526 -19.250  1.00  1.00           C  
ATOM   1787  C   LEU A 121      13.455   1.611 -20.708  1.00  1.00           C  
ATOM   1788  O   LEU A 121      14.505   2.187 -20.992  1.00  1.00           O  
ATOM   1789  CB  LEU A 121      12.899   2.923 -18.644  1.00  1.00           C  
ATOM   1790  CG  LEU A 121      12.506   2.928 -17.139  1.00  1.00           C  
ATOM   1791  CD1 LEU A 121      12.607   4.315 -16.581  1.00  1.00           C  
ATOM   1792  CD2 LEU A 121      11.119   2.402 -17.010  1.00  1.00           C  
ATOM   1793  H   LEU A 121      14.661   1.280 -17.934  1.00  1.00           H  
ATOM   1794  HA  LEU A 121      12.013   1.040 -19.221  1.00  1.00           H  
ATOM   1795 1HB  LEU A 121      13.857   3.429 -18.752  1.00  1.00           H  
ATOM   1796 2HB  LEU A 121      12.149   3.491 -19.192  1.00  1.00           H  
ATOM   1797  HG  LEU A 121      13.191   2.283 -16.577  1.00  1.00           H  
ATOM   1798 1HD1 LEU A 121      12.335   4.305 -15.535  1.00  1.00           H  
ATOM   1799 2HD1 LEU A 121      13.627   4.659 -16.677  1.00  1.00           H  
ATOM   1800 3HD1 LEU A 121      11.935   4.979 -17.136  1.00  1.00           H  
ATOM   1801 1HD2 LEU A 121      10.821   2.372 -15.963  1.00  1.00           H  
ATOM   1802 2HD2 LEU A 121      10.434   3.037 -17.562  1.00  1.00           H  
ATOM   1803 3HD2 LEU A 121      11.112   1.422 -17.434  1.00  1.00           H  
ATOM   1804  N   GLY A 122      12.676   1.054 -21.643  1.00  1.13           N  
ATOM   1805  CA  GLY A 122      13.117   0.998 -23.047  1.00  1.13           C  
ATOM   1806  C   GLY A 122      12.818   2.208 -23.959  1.00  1.13           C  
ATOM   1807  O   GLY A 122      13.118   2.156 -25.152  1.00  1.13           O  
ATOM   1808  H   GLY A 122      11.794   0.606 -21.371  1.00  1.13           H  
ATOM   1809 1HA  GLY A 122      14.192   0.834 -23.049  1.00  1.13           H  
ATOM   1810 2HA  GLY A 122      12.704   0.105 -23.503  1.00  1.13           H  
ATOM   1811  N   LYS A 123      12.204   3.266 -23.430  1.00  1.24           N  
ATOM   1812  CA  LYS A 123      11.843   4.453 -24.227  1.00  1.24           C  
ATOM   1813  C   LYS A 123      12.152   5.767 -23.492  1.00  1.24           C  
ATOM   1814  O   LYS A 123      12.637   5.757 -22.368  1.00  1.24           O  
ATOM   1815  CB  LYS A 123      10.397   4.397 -24.720  1.00  1.24           C  
ATOM   1816  CG  LYS A 123      10.076   3.296 -25.747  1.00  1.24           C  
ATOM   1817  CD  LYS A 123       8.609   3.362 -26.176  1.00  1.24           C  
ATOM   1818  CE  LYS A 123       8.236   2.247 -27.149  1.00  1.24           C  
ATOM   1819  NZ  LYS A 123       6.771   2.263 -27.479  1.00  1.24           N  
ATOM   1820  H   LYS A 123      11.992   3.256 -22.441  1.00  1.24           H  
ATOM   1821  HA  LYS A 123      12.466   4.452 -25.122  1.00  1.24           H  
ATOM   1822 1HB  LYS A 123       9.734   4.254 -23.885  1.00  1.24           H  
ATOM   1823 2HB  LYS A 123      10.136   5.341 -25.174  1.00  1.24           H  
ATOM   1824 1HG  LYS A 123      10.700   3.452 -26.627  1.00  1.24           H  
ATOM   1825 2HG  LYS A 123      10.298   2.322 -25.356  1.00  1.24           H  
ATOM   1826 1HD  LYS A 123       7.951   3.326 -25.306  1.00  1.24           H  
ATOM   1827 2HD  LYS A 123       8.452   4.303 -26.685  1.00  1.24           H  
ATOM   1828 1HE  LYS A 123       8.806   2.364 -28.067  1.00  1.24           H  
ATOM   1829 2HE  LYS A 123       8.484   1.290 -26.703  1.00  1.24           H  
ATOM   1830 1HZ  LYS A 123       6.560   1.507 -28.111  1.00  1.24           H  
ATOM   1831 2HZ  LYS A 123       6.232   2.146 -26.613  1.00  1.24           H  
ATOM   1832 3HZ  LYS A 123       6.515   3.138 -27.916  1.00  1.24           H  
ATOM   1833  N   THR A 124      11.919   6.900 -24.158  1.00  1.29           N  
ATOM   1834  CA  THR A 124      12.247   8.222 -23.605  1.00  1.29           C  
ATOM   1835  C   THR A 124      11.300   8.667 -22.463  1.00  1.29           C  
ATOM   1836  O   THR A 124      10.178   8.168 -22.379  1.00  1.29           O  
ATOM   1837  CB  THR A 124      12.150   9.253 -24.754  1.00  1.29           C  
ATOM   1838  OG1 THR A 124      10.793   9.347 -25.225  1.00  1.29           O  
ATOM   1839  CG2 THR A 124      13.025   8.799 -25.895  1.00  1.29           C  
ATOM   1840  H   THR A 124      11.526   6.841 -25.086  1.00  1.29           H  
ATOM   1841  HA  THR A 124      13.270   8.170 -23.242  1.00  1.29           H  
ATOM   1842  HB  THR A 124      12.476  10.218 -24.445  1.00  1.29           H  
ATOM   1843  HG1 THR A 124      10.765   9.954 -25.981  1.00  1.29           H  
ATOM   1844 1HG2 THR A 124      12.957   9.516 -26.714  1.00  1.29           H  
ATOM   1845 2HG2 THR A 124      14.059   8.734 -25.555  1.00  1.29           H  
ATOM   1846 3HG2 THR A 124      12.695   7.821 -26.243  1.00  1.29           H  
ATOM   1847  N   PRO A 125      11.675   9.681 -21.638  1.00  1.27           N  
ATOM   1848  CA  PRO A 125      10.858  10.296 -20.591  1.00  1.27           C  
ATOM   1849  C   PRO A 125       9.453  10.688 -21.044  1.00  1.27           C  
ATOM   1850  O   PRO A 125       8.507  10.657 -20.260  1.00  1.27           O  
ATOM   1851  CB  PRO A 125      11.678  11.527 -20.234  1.00  1.27           C  
ATOM   1852  CG  PRO A 125      13.107  11.111 -20.484  1.00  1.27           C  
ATOM   1853  CD  PRO A 125      13.057  10.244 -21.702  1.00  1.27           C  
ATOM   1854  HA  PRO A 125      10.811   9.609 -19.730  1.00  1.27           H  
ATOM   1855 1HB  PRO A 125      11.369  12.376 -20.864  1.00  1.27           H  
ATOM   1856 2HB  PRO A 125      11.481  11.820 -19.210  1.00  1.27           H  
ATOM   1857 1HG  PRO A 125      13.731  12.002 -20.641  1.00  1.27           H  
ATOM   1858 2HG  PRO A 125      13.505  10.599 -19.603  1.00  1.27           H  
ATOM   1859 1HD  PRO A 125      13.217  10.879 -22.566  1.00  1.27           H  
ATOM   1860 2HD  PRO A 125      13.817   9.466 -21.600  1.00  1.27           H  
ATOM   1861  N   ALA A 126       9.297  11.067 -22.316  1.00  1.18           N  
ATOM   1862  CA  ALA A 126       7.972  11.423 -22.816  1.00  1.18           C  
ATOM   1863  C   ALA A 126       7.033  10.226 -22.699  1.00  1.18           C  
ATOM   1864  O   ALA A 126       5.833  10.359 -22.438  1.00  1.18           O  
ATOM   1865  CB  ALA A 126       8.058  11.863 -24.260  1.00  1.18           C  
ATOM   1866  H   ALA A 126      10.085  11.099 -22.944  1.00  1.18           H  
ATOM   1867  HA  ALA A 126       7.576  12.234 -22.205  1.00  1.18           H  
ATOM   1868 1HB  ALA A 126       7.065  12.131 -24.616  1.00  1.18           H  
ATOM   1869 2HB  ALA A 126       8.720  12.723 -24.340  1.00  1.18           H  
ATOM   1870 3HB  ALA A 126       8.451  11.042 -24.862  1.00  1.18           H  
ATOM   1871  N   HIS A 127       7.590   9.043 -22.923  1.00  1.07           N  
ATOM   1872  CA  HIS A 127       6.814   7.835 -22.885  1.00  1.07           C  
ATOM   1873  C   HIS A 127       6.577   7.491 -21.443  1.00  1.07           C  
ATOM   1874  O   HIS A 127       5.528   6.949 -21.091  1.00  1.07           O  
ATOM   1875  CB  HIS A 127       7.529   6.709 -23.609  1.00  1.07           C  
ATOM   1876  CG  HIS A 127       7.633   6.927 -25.074  1.00  1.07           C  
ATOM   1877  ND1 HIS A 127       8.645   7.673 -25.656  1.00  1.07           N  
ATOM   1878  CD2 HIS A 127       6.842   6.516 -26.087  1.00  1.07           C  
ATOM   1879  CE1 HIS A 127       8.475   7.693 -26.960  1.00  1.07           C  
ATOM   1880  NE2 HIS A 127       7.392   6.999 -27.252  1.00  1.07           N  
ATOM   1881  H   HIS A 127       8.590   8.964 -23.081  1.00  1.07           H  
ATOM   1882  HA  HIS A 127       5.848   7.989 -23.363  1.00  1.07           H  
ATOM   1883 1HB  HIS A 127       8.527   6.583 -23.206  1.00  1.07           H  
ATOM   1884 2HB  HIS A 127       6.999   5.774 -23.442  1.00  1.07           H  
ATOM   1885  HD1 HIS A 127       9.417   8.154 -25.212  1.00  1.07           H  
ATOM   1886  HD2 HIS A 127       5.930   5.916 -26.120  1.00  1.07           H  
ATOM   1887  HE1 HIS A 127       9.178   8.229 -27.595  1.00  1.07           H  
ATOM   1888  N   ALA A 128       7.552   7.809 -20.588  1.00  0.96           N  
ATOM   1889  CA  ALA A 128       7.372   7.516 -19.173  1.00  0.96           C  
ATOM   1890  C   ALA A 128       6.169   8.278 -18.651  1.00  0.96           C  
ATOM   1891  O   ALA A 128       5.276   7.697 -18.046  1.00  0.96           O  
ATOM   1892  CB  ALA A 128       8.606   7.899 -18.368  1.00  0.96           C  
ATOM   1893  H   ALA A 128       8.418   8.213 -20.950  1.00  0.96           H  
ATOM   1894  HA  ALA A 128       7.181   6.450 -19.059  1.00  0.96           H  
ATOM   1895 1HB  ALA A 128       8.439   7.662 -17.332  1.00  0.96           H  
ATOM   1896 2HB  ALA A 128       9.472   7.362 -18.724  1.00  0.96           H  
ATOM   1897 3HB  ALA A 128       8.788   8.957 -18.464  1.00  0.96           H  
ATOM   1898  N   GLU A 129       6.057   9.555 -19.019  1.00  0.88           N  
ATOM   1899  CA  GLU A 129       4.921  10.373 -18.576  1.00  0.88           C  
ATOM   1900  C   GLU A 129       3.586   9.801 -19.048  1.00  0.88           C  
ATOM   1901  O   GLU A 129       2.578   9.885 -18.347  1.00  0.88           O  
ATOM   1902  CB  GLU A 129       5.062  11.828 -19.022  1.00  0.88           C  
ATOM   1903  CG  GLU A 129       3.948  12.735 -18.465  1.00  0.88           C  
ATOM   1904  CD  GLU A 129       4.125  14.210 -18.747  1.00  0.88           C  
ATOM   1905  OE1 GLU A 129       5.088  14.787 -18.288  1.00  0.88           O  
ATOM   1906  OE2 GLU A 129       3.272  14.766 -19.398  1.00  0.88           O  
ATOM   1907  H   GLU A 129       6.810   9.978 -19.565  1.00  0.88           H  
ATOM   1908  HA  GLU A 129       4.906  10.363 -17.485  1.00  0.88           H  
ATOM   1909 1HB  GLU A 129       6.027  12.223 -18.703  1.00  0.88           H  
ATOM   1910 2HB  GLU A 129       5.032  11.876 -20.114  1.00  0.88           H  
ATOM   1911 1HG  GLU A 129       3.001  12.410 -18.895  1.00  0.88           H  
ATOM   1912 2HG  GLU A 129       3.890  12.583 -17.385  1.00  0.88           H  
ATOM   1913  N   LYS A 130       3.575   9.234 -20.249  1.00  0.82           N  
ATOM   1914  CA  LYS A 130       2.371   8.637 -20.809  1.00  0.82           C  
ATOM   1915  C   LYS A 130       2.202   7.153 -20.431  1.00  0.82           C  
ATOM   1916  O   LYS A 130       1.217   6.520 -20.814  1.00  0.82           O  
ATOM   1917  CB  LYS A 130       2.398   8.782 -22.325  1.00  0.82           C  
ATOM   1918  CG  LYS A 130       2.351  10.221 -22.815  1.00  0.82           C  
ATOM   1919  CD  LYS A 130       2.205  10.277 -24.325  1.00  0.82           C  
ATOM   1920  CE  LYS A 130       3.494   9.870 -25.028  1.00  0.82           C  
ATOM   1921  NZ  LYS A 130       3.411  10.096 -26.491  1.00  0.82           N  
ATOM   1922  H   LYS A 130       4.428   9.248 -20.811  1.00  0.82           H  
ATOM   1923  HA  LYS A 130       1.511   9.179 -20.420  1.00  0.82           H  
ATOM   1924 1HB  LYS A 130       3.314   8.326 -22.713  1.00  0.82           H  
ATOM   1925 2HB  LYS A 130       1.555   8.250 -22.763  1.00  0.82           H  
ATOM   1926 1HG  LYS A 130       1.512  10.736 -22.351  1.00  0.82           H  
ATOM   1927 2HG  LYS A 130       3.272  10.730 -22.525  1.00  0.82           H  
ATOM   1928 1HD  LYS A 130       1.412   9.591 -24.639  1.00  0.82           H  
ATOM   1929 2HD  LYS A 130       1.936  11.286 -24.631  1.00  0.82           H  
ATOM   1930 1HE  LYS A 130       4.322  10.451 -24.627  1.00  0.82           H  
ATOM   1931 2HE  LYS A 130       3.687   8.812 -24.843  1.00  0.82           H  
ATOM   1932 1HZ  LYS A 130       4.279   9.813 -26.921  1.00  0.82           H  
ATOM   1933 2HZ  LYS A 130       2.648   9.547 -26.883  1.00  0.82           H  
ATOM   1934 3HZ  LYS A 130       3.247  11.071 -26.669  1.00  0.82           H  
ATOM   1935  N   ALA A 131       3.173   6.596 -19.700  1.00  0.79           N  
ATOM   1936  CA  ALA A 131       3.244   5.183 -19.309  1.00  0.79           C  
ATOM   1937  C   ALA A 131       3.207   4.251 -20.534  1.00  0.79           C  
ATOM   1938  O   ALA A 131       2.576   3.194 -20.506  1.00  0.79           O  
ATOM   1939  CB  ALA A 131       2.118   4.826 -18.341  1.00  0.79           C  
ATOM   1940  H   ALA A 131       3.936   7.179 -19.371  1.00  0.79           H  
ATOM   1941  HA  ALA A 131       4.199   5.034 -18.799  1.00  0.79           H  
ATOM   1942 1HB  ALA A 131       2.220   3.782 -18.026  1.00  0.79           H  
ATOM   1943 2HB  ALA A 131       2.183   5.472 -17.465  1.00  0.79           H  
ATOM   1944 3HB  ALA A 131       1.155   4.963 -18.819  1.00  0.79           H  
ATOM   1945  N   GLU A 132       3.915   4.638 -21.601  1.00  0.77           N  
ATOM   1946  CA  GLU A 132       4.009   3.846 -22.839  1.00  0.77           C  
ATOM   1947  C   GLU A 132       5.332   3.074 -22.977  1.00  0.77           C  
ATOM   1948  O   GLU A 132       5.637   2.525 -24.042  1.00  0.77           O  
ATOM   1949  CB  GLU A 132       3.828   4.744 -24.065  1.00  0.77           C  
ATOM   1950  CG  GLU A 132       2.473   5.416 -24.187  1.00  0.77           C  
ATOM   1951  CD  GLU A 132       2.347   6.270 -25.439  1.00  0.77           C  
ATOM   1952  OE1 GLU A 132       3.288   6.319 -26.198  1.00  0.77           O  
ATOM   1953  OE2 GLU A 132       1.329   6.896 -25.618  1.00  0.77           O  
ATOM   1954  H   GLU A 132       4.414   5.527 -21.540  1.00  0.77           H  
ATOM   1955  HA  GLU A 132       3.199   3.116 -22.831  1.00  0.77           H  
ATOM   1956 1HB  GLU A 132       4.571   5.538 -24.029  1.00  0.77           H  
ATOM   1957 2HB  GLU A 132       4.008   4.167 -24.970  1.00  0.77           H  
ATOM   1958 1HG  GLU A 132       1.701   4.648 -24.201  1.00  0.77           H  
ATOM   1959 2HG  GLU A 132       2.312   6.026 -23.309  1.00  0.77           H  
ATOM   1960  N   GLU A 133       6.141   3.090 -21.924  1.00  0.76           N  
ATOM   1961  CA  GLU A 133       7.456   2.452 -21.942  1.00  0.76           C  
ATOM   1962  C   GLU A 133       7.414   0.942 -21.739  1.00  0.76           C  
ATOM   1963  O   GLU A 133       6.722   0.484 -20.841  1.00  0.76           O  
ATOM   1964  CB  GLU A 133       8.311   2.979 -20.785  1.00  0.76           C  
ATOM   1965  CG  GLU A 133       8.663   4.392 -20.843  1.00  0.76           C  
ATOM   1966  CD  GLU A 133       9.467   4.832 -19.663  1.00  0.76           C  
ATOM   1967  OE1 GLU A 133       9.004   4.734 -18.564  1.00  0.76           O  
ATOM   1968  OE2 GLU A 133      10.554   5.273 -19.857  1.00  0.76           O  
ATOM   1969  H   GLU A 133       5.825   3.563 -21.089  1.00  0.76           H  
ATOM   1970  HA  GLU A 133       7.911   2.708 -22.890  1.00  0.76           H  
ATOM   1971 1HB  GLU A 133       7.784   2.817 -19.846  1.00  0.76           H  
ATOM   1972 2HB  GLU A 133       9.242   2.406 -20.738  1.00  0.76           H  
ATOM   1973 1HG  GLU A 133       9.233   4.591 -21.735  1.00  0.76           H  
ATOM   1974 2HG  GLU A 133       7.746   4.956 -20.898  1.00  0.76           H  
ATOM   1975  N   PRO A 134       8.134   0.128 -22.514  1.00  0.74           N  
ATOM   1976  CA  PRO A 134       8.264  -1.278 -22.254  1.00  0.74           C  
ATOM   1977  C   PRO A 134       9.137  -1.354 -21.022  1.00  0.74           C  
ATOM   1978  O   PRO A 134      10.062  -0.536 -20.873  1.00  0.74           O  
ATOM   1979  CB  PRO A 134       8.915  -1.805 -23.522  1.00  0.74           C  
ATOM   1980  CG  PRO A 134       9.668  -0.627 -24.065  1.00  0.74           C  
ATOM   1981  CD  PRO A 134       8.851   0.602 -23.660  1.00  0.74           C  
ATOM   1982  HA  PRO A 134       7.271  -1.717 -22.082  1.00  0.74           H  
ATOM   1983 1HB  PRO A 134       9.569  -2.637 -23.267  1.00  0.74           H  
ATOM   1984 2HB  PRO A 134       8.147  -2.192 -24.208  1.00  0.74           H  
ATOM   1985 1HG  PRO A 134      10.651  -0.623 -23.633  1.00  0.74           H  
ATOM   1986 2HG  PRO A 134       9.800  -0.717 -25.153  1.00  0.74           H  
ATOM   1987 1HD  PRO A 134       9.549   1.396 -23.377  1.00  0.74           H  
ATOM   1988 2HD  PRO A 134       8.144   0.901 -24.437  1.00  0.74           H  
ATOM   1989  N   LEU A 135       8.915  -2.347 -20.178  1.00  0.72           N  
ATOM   1990  CA  LEU A 135       9.733  -2.447 -18.975  1.00  0.72           C  
ATOM   1991  C   LEU A 135      10.359  -3.841 -18.889  1.00  0.72           C  
ATOM   1992  O   LEU A 135       9.651  -4.847 -18.878  1.00  0.72           O  
ATOM   1993  CB  LEU A 135       8.823  -2.120 -17.779  1.00  0.72           C  
ATOM   1994  CG  LEU A 135       9.399  -2.072 -16.402  1.00  0.72           C  
ATOM   1995  CD1 LEU A 135      10.338  -0.950 -16.338  1.00  0.72           C  
ATOM   1996  CD2 LEU A 135       8.295  -1.843 -15.420  1.00  0.72           C  
ATOM   1997  H   LEU A 135       8.143  -2.991 -20.357  1.00  0.72           H  
ATOM   1998  HA  LEU A 135      10.532  -1.713 -19.024  1.00  0.72           H  
ATOM   1999 1HB  LEU A 135       8.373  -1.143 -17.966  1.00  0.72           H  
ATOM   2000 2HB  LEU A 135       8.021  -2.847 -17.759  1.00  0.72           H  
ATOM   2001  HG  LEU A 135       9.930  -2.985 -16.180  1.00  0.72           H  
ATOM   2002 1HD1 LEU A 135      10.770  -0.835 -15.368  1.00  0.72           H  
ATOM   2003 2HD1 LEU A 135      11.117  -1.098 -17.056  1.00  0.72           H  
ATOM   2004 3HD1 LEU A 135       9.776  -0.064 -16.573  1.00  0.72           H  
ATOM   2005 1HD2 LEU A 135       8.731  -1.781 -14.434  1.00  0.72           H  
ATOM   2006 2HD2 LEU A 135       7.783  -0.909 -15.653  1.00  0.72           H  
ATOM   2007 3HD2 LEU A 135       7.581  -2.660 -15.466  1.00  0.72           H  
ATOM   2008  N   PHE A 136      11.685  -3.904 -18.832  1.00  0.70           N  
ATOM   2009  CA  PHE A 136      12.372  -5.202 -18.835  1.00  0.70           C  
ATOM   2010  C   PHE A 136      12.813  -5.582 -17.434  1.00  0.70           C  
ATOM   2011  O   PHE A 136      13.715  -4.960 -16.851  1.00  0.70           O  
ATOM   2012  CB  PHE A 136      13.533  -5.154 -19.826  1.00  0.70           C  
ATOM   2013  CG  PHE A 136      13.026  -5.009 -21.227  1.00  0.70           C  
ATOM   2014  CD1 PHE A 136      12.741  -3.750 -21.743  1.00  0.70           C  
ATOM   2015  CD2 PHE A 136      12.810  -6.115 -22.019  1.00  0.70           C  
ATOM   2016  CE1 PHE A 136      12.256  -3.618 -23.025  1.00  0.70           C  
ATOM   2017  CE2 PHE A 136      12.325  -5.991 -23.296  1.00  0.70           C  
ATOM   2018  CZ  PHE A 136      12.046  -4.738 -23.803  1.00  0.70           C  
ATOM   2019  H   PHE A 136      12.220  -3.032 -18.807  1.00  0.70           H  
ATOM   2020  HA  PHE A 136      11.674  -5.967 -19.181  1.00  0.70           H  
ATOM   2021 1HB  PHE A 136      14.167  -4.306 -19.609  1.00  0.70           H  
ATOM   2022 2HB  PHE A 136      14.135  -6.045 -19.755  1.00  0.70           H  
ATOM   2023  HD1 PHE A 136      12.903  -2.861 -21.120  1.00  0.70           H  
ATOM   2024  HD2 PHE A 136      13.023  -7.086 -21.622  1.00  0.70           H  
ATOM   2025  HE1 PHE A 136      12.037  -2.631 -23.422  1.00  0.70           H  
ATOM   2026  HE2 PHE A 136      12.157  -6.881 -23.905  1.00  0.70           H  
ATOM   2027  HZ  PHE A 136      11.658  -4.635 -24.815  1.00  0.70           H  
ATOM   2028  N   ILE A 137      12.150  -6.598 -16.868  1.00  0.68           N  
ATOM   2029  CA  ILE A 137      12.349  -6.899 -15.466  1.00  0.68           C  
ATOM   2030  C   ILE A 137      13.040  -8.199 -15.111  1.00  0.68           C  
ATOM   2031  O   ILE A 137      12.617  -9.286 -15.507  1.00  0.68           O  
ATOM   2032  CB  ILE A 137      11.017  -6.883 -14.733  1.00  0.68           C  
ATOM   2033  CG1 ILE A 137      10.389  -5.537 -14.943  1.00  0.68           C  
ATOM   2034  CG2 ILE A 137      11.268  -7.182 -13.217  1.00  0.68           C  
ATOM   2035  CD1 ILE A 137       9.067  -5.380 -14.322  1.00  0.68           C  
ATOM   2036  H   ILE A 137      11.443  -7.117 -17.386  1.00  0.68           H  
ATOM   2037  HA  ILE A 137      12.936  -6.103 -15.054  1.00  0.68           H  
ATOM   2038  HB  ILE A 137      10.349  -7.617 -15.166  1.00  0.68           H  
ATOM   2039 1HG1 ILE A 137      11.038  -4.817 -14.609  1.00  0.68           H  
ATOM   2040 2HG1 ILE A 137      10.253  -5.386 -16.014  1.00  0.68           H  
ATOM   2041 1HG2 ILE A 137      10.352  -7.138 -12.652  1.00  0.68           H  
ATOM   2042 2HG2 ILE A 137      11.704  -8.170 -13.107  1.00  0.68           H  
ATOM   2043 3HG2 ILE A 137      11.957  -6.460 -12.818  1.00  0.68           H  
ATOM   2044 1HD1 ILE A 137       8.687  -4.408 -14.517  1.00  0.68           H  
ATOM   2045 2HD1 ILE A 137       8.381  -6.093 -14.702  1.00  0.68           H  
ATOM   2046 3HD1 ILE A 137       9.170  -5.516 -13.260  1.00  0.68           H  
ATOM   2047  N   GLY A 138      14.101  -8.072 -14.327  1.00  0.67           N  
ATOM   2048  CA  GLY A 138      14.831  -9.221 -13.843  1.00  0.67           C  
ATOM   2049  C   GLY A 138      14.705  -9.343 -12.323  1.00  0.67           C  
ATOM   2050  O   GLY A 138      14.534  -8.344 -11.614  1.00  0.67           O  
ATOM   2051  H   GLY A 138      14.401  -7.135 -14.068  1.00  0.67           H  
ATOM   2052 1HA  GLY A 138      14.464 -10.124 -14.327  1.00  0.67           H  
ATOM   2053 2HA  GLY A 138      15.871  -9.107 -14.119  1.00  0.67           H  
ATOM   2054  N   GLY A 139      14.884 -10.558 -11.812  1.00  0.67           N  
ATOM   2055  CA  GLY A 139      14.842 -10.806 -10.372  1.00  0.67           C  
ATOM   2056  C   GLY A 139      13.740 -11.777  -9.986  1.00  0.67           C  
ATOM   2057  O   GLY A 139      13.211 -12.505 -10.820  1.00  0.67           O  
ATOM   2058  H   GLY A 139      15.013 -11.331 -12.462  1.00  0.67           H  
ATOM   2059 1HA  GLY A 139      15.792 -11.229 -10.053  1.00  0.67           H  
ATOM   2060 2HA  GLY A 139      14.717  -9.868  -9.832  1.00  0.67           H  
ATOM   2061  N   ASP A 140      13.438 -11.842  -8.700  1.00  0.68           N  
ATOM   2062  CA  ASP A 140      12.478 -12.816  -8.190  1.00  0.68           C  
ATOM   2063  C   ASP A 140      11.100 -12.642  -8.834  1.00  0.68           C  
ATOM   2064  O   ASP A 140      10.463 -11.591  -8.703  1.00  0.68           O  
ATOM   2065  CB  ASP A 140      12.399 -12.722  -6.663  1.00  0.68           C  
ATOM   2066  CG  ASP A 140      11.550 -13.838  -5.964  1.00  0.68           C  
ATOM   2067  OD1 ASP A 140      10.652 -14.409  -6.573  1.00  0.68           O  
ATOM   2068  OD2 ASP A 140      11.828 -14.097  -4.811  1.00  0.68           O  
ATOM   2069  H   ASP A 140      13.897 -11.207  -8.057  1.00  0.68           H  
ATOM   2070  HA  ASP A 140      12.840 -13.813  -8.443  1.00  0.68           H  
ATOM   2071 1HB  ASP A 140      13.409 -12.760  -6.254  1.00  0.68           H  
ATOM   2072 2HB  ASP A 140      11.985 -11.752  -6.390  1.00  0.68           H  
ATOM   2073  N   LYS A 141      10.633 -13.701  -9.495  1.00  0.70           N  
ATOM   2074  CA  LYS A 141       9.353 -13.722 -10.197  1.00  0.70           C  
ATOM   2075  C   LYS A 141       8.213 -13.400  -9.248  1.00  0.70           C  
ATOM   2076  O   LYS A 141       7.219 -12.795  -9.640  1.00  0.70           O  
ATOM   2077  CB  LYS A 141       9.099 -15.095 -10.827  1.00  0.70           C  
ATOM   2078  CG  LYS A 141       7.762 -15.239 -11.618  1.00  0.70           C  
ATOM   2079  CD  LYS A 141       7.727 -14.392 -12.886  1.00  0.70           C  
ATOM   2080  CE  LYS A 141       6.628 -14.882 -13.868  1.00  0.70           C  
ATOM   2081  NZ  LYS A 141       5.203 -14.637 -13.384  1.00  0.70           N  
ATOM   2082  H   LYS A 141      11.212 -14.527  -9.526  1.00  0.70           H  
ATOM   2083  HA  LYS A 141       9.377 -12.969 -10.982  1.00  0.70           H  
ATOM   2084 1HB  LYS A 141       9.915 -15.335 -11.509  1.00  0.70           H  
ATOM   2085 2HB  LYS A 141       9.098 -15.852 -10.044  1.00  0.70           H  
ATOM   2086 1HG  LYS A 141       7.612 -16.282 -11.890  1.00  0.70           H  
ATOM   2087 2HG  LYS A 141       6.927 -14.930 -10.979  1.00  0.70           H  
ATOM   2088 1HD  LYS A 141       7.530 -13.359 -12.619  1.00  0.70           H  
ATOM   2089 2HD  LYS A 141       8.681 -14.444 -13.375  1.00  0.70           H  
ATOM   2090 1HE  LYS A 141       6.764 -14.382 -14.827  1.00  0.70           H  
ATOM   2091 2HE  LYS A 141       6.763 -15.952 -14.007  1.00  0.70           H  
ATOM   2092 1HZ  LYS A 141       4.551 -14.986 -14.052  1.00  0.70           H  
ATOM   2093 2HZ  LYS A 141       4.994 -15.065 -12.473  1.00  0.70           H  
ATOM   2094 3HZ  LYS A 141       5.016 -13.643 -13.246  1.00  0.70           H  
ATOM   2095  N   ALA A 142       8.330 -13.820  -7.991  1.00  0.71           N  
ATOM   2096  CA  ALA A 142       7.266 -13.583  -7.031  1.00  0.71           C  
ATOM   2097  C   ALA A 142       7.003 -12.093  -6.866  1.00  0.71           C  
ATOM   2098  O   ALA A 142       5.866 -11.678  -6.639  1.00  0.71           O  
ATOM   2099  CB  ALA A 142       7.623 -14.187  -5.685  1.00  0.71           C  
ATOM   2100  H   ALA A 142       9.198 -14.263  -7.668  1.00  0.71           H  
ATOM   2101  HA  ALA A 142       6.357 -14.051  -7.410  1.00  0.71           H  
ATOM   2102 1HB  ALA A 142       6.812 -14.021  -4.982  1.00  0.71           H  
ATOM   2103 2HB  ALA A 142       7.796 -15.256  -5.800  1.00  0.71           H  
ATOM   2104 3HB  ALA A 142       8.532 -13.714  -5.309  1.00  0.71           H  
ATOM   2105  N   ILE A 143       8.060 -11.292  -6.984  1.00  0.73           N  
ATOM   2106  CA  ILE A 143       8.002  -9.863  -6.767  1.00  0.73           C  
ATOM   2107  C   ILE A 143       7.550  -9.214  -8.061  1.00  0.73           C  
ATOM   2108  O   ILE A 143       6.750  -8.281  -8.055  1.00  0.73           O  
ATOM   2109  CB  ILE A 143       9.351  -9.379  -6.279  1.00  0.73           C  
ATOM   2110  CG1 ILE A 143       9.692 -10.169  -5.045  1.00  0.73           C  
ATOM   2111  CG2 ILE A 143       9.293  -7.943  -5.910  1.00  0.73           C  
ATOM   2112  CD1 ILE A 143       8.651 -10.042  -3.959  1.00  0.73           C  
ATOM   2113  H   ILE A 143       8.957 -11.690  -7.255  1.00  0.73           H  
ATOM   2114  HA  ILE A 143       7.265  -9.650  -5.996  1.00  0.73           H  
ATOM   2115  HB  ILE A 143      10.106  -9.557  -7.034  1.00  0.73           H  
ATOM   2116 1HG1 ILE A 143       9.777 -11.225  -5.317  1.00  0.73           H  
ATOM   2117 2HG1 ILE A 143      10.640  -9.842  -4.668  1.00  0.73           H  
ATOM   2118 1HG2 ILE A 143      10.265  -7.648  -5.541  1.00  0.73           H  
ATOM   2119 2HG2 ILE A 143       9.032  -7.353  -6.753  1.00  0.73           H  
ATOM   2120 3HG2 ILE A 143       8.544  -7.793  -5.130  1.00  0.73           H  
ATOM   2121 1HD1 ILE A 143       8.947 -10.643  -3.103  1.00  0.73           H  
ATOM   2122 2HD1 ILE A 143       8.561  -8.996  -3.654  1.00  0.73           H  
ATOM   2123 3HD1 ILE A 143       7.686 -10.393  -4.325  1.00  0.73           H  
ATOM   2124  N   PHE A 144       8.045  -9.732  -9.189  1.00  0.76           N  
ATOM   2125  CA  PHE A 144       7.573  -9.262 -10.494  1.00  0.76           C  
ATOM   2126  C   PHE A 144       6.043  -9.347 -10.495  1.00  0.76           C  
ATOM   2127  O   PHE A 144       5.360  -8.389 -10.869  1.00  0.76           O  
ATOM   2128  CB  PHE A 144       8.140 -10.127 -11.630  1.00  0.76           C  
ATOM   2129  CG  PHE A 144       7.582  -9.869 -13.056  1.00  0.76           C  
ATOM   2130  CD1 PHE A 144       8.065  -8.894 -13.879  1.00  0.76           C  
ATOM   2131  CD2 PHE A 144       6.564 -10.653 -13.548  1.00  0.76           C  
ATOM   2132  CE1 PHE A 144       7.560  -8.699 -15.166  1.00  0.76           C  
ATOM   2133  CE2 PHE A 144       6.047 -10.462 -14.821  1.00  0.76           C  
ATOM   2134  CZ  PHE A 144       6.555  -9.476 -15.630  1.00  0.76           C  
ATOM   2135  H   PHE A 144       8.741 -10.480  -9.128  1.00  0.76           H  
ATOM   2136  HA  PHE A 144       7.878  -8.224 -10.635  1.00  0.76           H  
ATOM   2137 1HB  PHE A 144       9.226 -10.013 -11.661  1.00  0.76           H  
ATOM   2138 2HB  PHE A 144       7.941 -11.160 -11.399  1.00  0.76           H  
ATOM   2139  HD1 PHE A 144       8.840  -8.289 -13.523  1.00  0.76           H  
ATOM   2140  HD2 PHE A 144       6.158 -11.436 -12.913  1.00  0.76           H  
ATOM   2141  HE1 PHE A 144       7.969  -7.926 -15.811  1.00  0.76           H  
ATOM   2142  HE2 PHE A 144       5.239 -11.098 -15.178  1.00  0.76           H  
ATOM   2143  HZ  PHE A 144       6.160  -9.322 -16.636  1.00  0.76           H  
ATOM   2144  N   ASP A 145       5.508 -10.507 -10.071  1.00  0.78           N  
ATOM   2145  CA  ASP A 145       4.063 -10.706 -10.013  1.00  0.78           C  
ATOM   2146  C   ASP A 145       3.381  -9.862  -8.918  1.00  0.78           C  
ATOM   2147  O   ASP A 145       2.347  -9.249  -9.183  1.00  0.78           O  
ATOM   2148  CB  ASP A 145       3.751 -12.198  -9.798  1.00  0.78           C  
ATOM   2149  CG  ASP A 145       4.057 -13.053 -11.047  1.00  0.78           C  
ATOM   2150  OD1 ASP A 145       4.221 -12.490 -12.106  1.00  0.78           O  
ATOM   2151  OD2 ASP A 145       4.154 -14.270 -10.966  1.00  0.78           O  
ATOM   2152  H   ASP A 145       6.126 -11.267  -9.790  1.00  0.78           H  
ATOM   2153  HA  ASP A 145       3.647 -10.410 -10.974  1.00  0.78           H  
ATOM   2154 1HB  ASP A 145       4.355 -12.572  -8.965  1.00  0.78           H  
ATOM   2155 2HB  ASP A 145       2.703 -12.319  -9.525  1.00  0.78           H  
ATOM   2156  N   GLU A 146       3.966  -9.741  -7.715  1.00  0.81           N  
ATOM   2157  CA  GLU A 146       3.328  -8.916  -6.677  1.00  0.81           C  
ATOM   2158  C   GLU A 146       3.150  -7.470  -7.134  1.00  0.81           C  
ATOM   2159  O   GLU A 146       2.118  -6.840  -6.892  1.00  0.81           O  
ATOM   2160  CB  GLU A 146       4.126  -8.912  -5.364  1.00  0.81           C  
ATOM   2161  CG  GLU A 146       3.459  -8.065  -4.242  1.00  0.81           C  
ATOM   2162  CD  GLU A 146       4.194  -8.054  -2.908  1.00  0.81           C  
ATOM   2163  OE1 GLU A 146       5.218  -8.677  -2.791  1.00  0.81           O  
ATOM   2164  OE2 GLU A 146       3.715  -7.404  -2.008  1.00  0.81           O  
ATOM   2165  H   GLU A 146       4.816 -10.257  -7.491  1.00  0.81           H  
ATOM   2166  HA  GLU A 146       2.341  -9.330  -6.475  1.00  0.81           H  
ATOM   2167 1HB  GLU A 146       4.248  -9.934  -5.005  1.00  0.81           H  
ATOM   2168 2HB  GLU A 146       5.123  -8.509  -5.549  1.00  0.81           H  
ATOM   2169 1HG  GLU A 146       3.375  -7.038  -4.597  1.00  0.81           H  
ATOM   2170 2HG  GLU A 146       2.451  -8.441  -4.084  1.00  0.81           H  
ATOM   2171  N   LEU A 147       4.155  -6.940  -7.822  1.00  0.84           N  
ATOM   2172  CA  LEU A 147       4.115  -5.567  -8.298  1.00  0.84           C  
ATOM   2173  C   LEU A 147       3.417  -5.416  -9.655  1.00  0.84           C  
ATOM   2174  O   LEU A 147       3.440  -4.334 -10.253  1.00  0.84           O  
ATOM   2175  CB  LEU A 147       5.526  -4.988  -8.370  1.00  0.84           C  
ATOM   2176  CG  LEU A 147       6.064  -4.352  -7.072  1.00  0.84           C  
ATOM   2177  CD1 LEU A 147       6.243  -5.419  -6.009  1.00  0.84           C  
ATOM   2178  CD2 LEU A 147       7.370  -3.639  -7.353  1.00  0.84           C  
ATOM   2179  H   LEU A 147       4.992  -7.500  -7.997  1.00  0.84           H  
ATOM   2180  HA  LEU A 147       3.558  -4.982  -7.569  1.00  0.84           H  
ATOM   2181 1HB  LEU A 147       6.208  -5.789  -8.660  1.00  0.84           H  
ATOM   2182 2HB  LEU A 147       5.539  -4.222  -9.142  1.00  0.84           H  
ATOM   2183  HG  LEU A 147       5.340  -3.639  -6.703  1.00  0.84           H  
ATOM   2184 1HD1 LEU A 147       6.610  -4.964  -5.087  1.00  0.84           H  
ATOM   2185 2HD1 LEU A 147       5.293  -5.903  -5.813  1.00  0.84           H  
ATOM   2186 3HD1 LEU A 147       6.956  -6.159  -6.357  1.00  0.84           H  
ATOM   2187 1HD2 LEU A 147       7.719  -3.189  -6.433  1.00  0.84           H  
ATOM   2188 2HD2 LEU A 147       8.107  -4.352  -7.715  1.00  0.84           H  
ATOM   2189 3HD2 LEU A 147       7.212  -2.862  -8.102  1.00  0.84           H  
ATOM   2190  N   ALA A 148       2.727  -6.465 -10.119  1.00  0.86           N  
ATOM   2191  CA  ALA A 148       2.018  -6.419 -11.392  1.00  0.86           C  
ATOM   2192  C   ALA A 148       1.003  -5.293 -11.391  1.00  0.86           C  
ATOM   2193  O   ALA A 148       0.733  -4.684 -12.419  1.00  0.86           O  
ATOM   2194  CB  ALA A 148       1.359  -7.749 -11.677  1.00  0.86           C  
ATOM   2195  H   ALA A 148       2.704  -7.343  -9.600  1.00  0.86           H  
ATOM   2196  HA  ALA A 148       2.726  -6.222 -12.171  1.00  0.86           H  
ATOM   2197 1HB  ALA A 148       0.854  -7.707 -12.638  1.00  0.86           H  
ATOM   2198 2HB  ALA A 148       2.123  -8.525 -11.699  1.00  0.86           H  
ATOM   2199 3HB  ALA A 148       0.638  -7.971 -10.892  1.00  0.86           H  
ATOM   2200  N   ALA A 149       0.439  -5.004 -10.229  1.00  0.88           N  
ATOM   2201  CA  ALA A 149      -0.522  -3.926 -10.058  1.00  0.88           C  
ATOM   2202  C   ALA A 149       0.077  -2.545 -10.379  1.00  0.88           C  
ATOM   2203  O   ALA A 149      -0.667  -1.602 -10.657  1.00  0.88           O  
ATOM   2204  CB  ALA A 149      -1.045  -3.929  -8.638  1.00  0.88           C  
ATOM   2205  H   ALA A 149       0.703  -5.553  -9.422  1.00  0.88           H  
ATOM   2206  HA  ALA A 149      -1.349  -4.102 -10.746  1.00  0.88           H  
ATOM   2207 1HB  ALA A 149      -1.788  -3.141  -8.524  1.00  0.88           H  
ATOM   2208 2HB  ALA A 149      -1.499  -4.895  -8.420  1.00  0.88           H  
ATOM   2209 3HB  ALA A 149      -0.217  -3.752  -7.952  1.00  0.88           H  
ATOM   2210  N   LEU A 150       1.404  -2.401 -10.254  1.00  0.88           N  
ATOM   2211  CA  LEU A 150       2.057  -1.117 -10.469  1.00  0.88           C  
ATOM   2212  C   LEU A 150       2.746  -0.982 -11.819  1.00  0.88           C  
ATOM   2213  O   LEU A 150       2.881   0.136 -12.336  1.00  0.88           O  
ATOM   2214  CB  LEU A 150       3.136  -0.865  -9.418  1.00  0.88           C  
ATOM   2215  CG  LEU A 150       2.705  -0.865  -7.980  1.00  0.88           C  
ATOM   2216  CD1 LEU A 150       3.930  -0.601  -7.132  1.00  0.88           C  
ATOM   2217  CD2 LEU A 150       1.615   0.161  -7.756  1.00  0.88           C  
ATOM   2218  H   LEU A 150       1.988  -3.205 -10.050  1.00  0.88           H  
ATOM   2219  HA  LEU A 150       1.300  -0.346 -10.395  1.00  0.88           H  
ATOM   2220 1HB  LEU A 150       3.900  -1.642  -9.530  1.00  0.88           H  
ATOM   2221 2HB  LEU A 150       3.600   0.100  -9.625  1.00  0.88           H  
ATOM   2222  HG  LEU A 150       2.323  -1.854  -7.716  1.00  0.88           H  
ATOM   2223 1HD1 LEU A 150       3.641  -0.619  -6.091  1.00  0.88           H  
ATOM   2224 2HD1 LEU A 150       4.675  -1.368  -7.324  1.00  0.88           H  
ATOM   2225 3HD1 LEU A 150       4.343   0.376  -7.380  1.00  0.88           H  
ATOM   2226 1HD2 LEU A 150       1.313   0.147  -6.709  1.00  0.88           H  
ATOM   2227 2HD2 LEU A 150       1.981   1.145  -8.009  1.00  0.88           H  
ATOM   2228 3HD2 LEU A 150       0.760  -0.082  -8.387  1.00  0.88           H  
ATOM   2229  N   TRP A 151       3.195  -2.092 -12.413  1.00  0.86           N  
ATOM   2230  CA  TRP A 151       3.982  -1.903 -13.629  1.00  0.86           C  
ATOM   2231  C   TRP A 151       3.236  -1.111 -14.708  1.00  0.86           C  
ATOM   2232  O   TRP A 151       3.869  -0.241 -15.283  1.00  0.86           O  
ATOM   2233  CB  TRP A 151       4.524  -3.189 -14.271  1.00  0.86           C  
ATOM   2234  CG  TRP A 151       5.319  -4.025 -13.369  1.00  0.86           C  
ATOM   2235  CD1 TRP A 151       5.072  -5.316 -13.094  1.00  0.86           C  
ATOM   2236  CD2 TRP A 151       6.424  -3.649 -12.543  1.00  0.86           C  
ATOM   2237  NE1 TRP A 151       5.937  -5.778 -12.171  1.00  0.86           N  
ATOM   2238  CE2 TRP A 151       6.777  -4.775 -11.819  1.00  0.86           C  
ATOM   2239  CE3 TRP A 151       7.123  -2.469 -12.353  1.00  0.86           C  
ATOM   2240  CZ2 TRP A 151       7.794  -4.763 -10.927  1.00  0.86           C  
ATOM   2241  CZ3 TRP A 151       8.165  -2.456 -11.462  1.00  0.86           C  
ATOM   2242  CH2 TRP A 151       8.490  -3.575 -10.763  1.00  0.86           C  
ATOM   2243  H   TRP A 151       3.067  -3.005 -11.971  1.00  0.86           H  
ATOM   2244  HA  TRP A 151       4.861  -1.319 -13.355  1.00  0.86           H  
ATOM   2245 1HB  TRP A 151       3.736  -3.797 -14.676  1.00  0.86           H  
ATOM   2246 2HB  TRP A 151       5.159  -2.910 -15.108  1.00  0.86           H  
ATOM   2247  HD1 TRP A 151       4.286  -5.896 -13.550  1.00  0.86           H  
ATOM   2248  HE1 TRP A 151       5.925  -6.737 -11.786  1.00  0.86           H  
ATOM   2249  HE3 TRP A 151       6.855  -1.575 -12.912  1.00  0.86           H  
ATOM   2250  HZ2 TRP A 151       8.047  -5.648 -10.367  1.00  0.86           H  
ATOM   2251  HZ3 TRP A 151       8.717  -1.536 -11.340  1.00  0.86           H  
ATOM   2252  HH2 TRP A 151       9.310  -3.537 -10.067  1.00  0.86           H  
ATOM   2253  N   PRO A 152       1.918  -1.333 -14.999  1.00  0.84           N  
ATOM   2254  CA  PRO A 152       1.118  -0.605 -15.983  1.00  0.84           C  
ATOM   2255  C   PRO A 152       1.055   0.898 -15.725  1.00  0.84           C  
ATOM   2256  O   PRO A 152       0.696   1.672 -16.610  1.00  0.84           O  
ATOM   2257  CB  PRO A 152      -0.263  -1.250 -15.868  1.00  0.84           C  
ATOM   2258  CG  PRO A 152       0.000  -2.618 -15.308  1.00  0.84           C  
ATOM   2259  CD  PRO A 152       1.137  -2.420 -14.346  1.00  0.84           C  
ATOM   2260  HA  PRO A 152       1.533  -0.800 -16.986  1.00  0.84           H  
ATOM   2261 1HB  PRO A 152      -0.903  -0.638 -15.210  1.00  0.84           H  
ATOM   2262 2HB  PRO A 152      -0.746  -1.275 -16.855  1.00  0.84           H  
ATOM   2263 1HG  PRO A 152      -0.900  -3.015 -14.811  1.00  0.84           H  
ATOM   2264 2HG  PRO A 152       0.253  -3.317 -16.119  1.00  0.84           H  
ATOM   2265 1HD  PRO A 152       0.712  -2.094 -13.387  1.00  0.84           H  
ATOM   2266 2HD  PRO A 152       1.682  -3.342 -14.263  1.00  0.84           H  
ATOM   2267  N   ILE A 153       1.334   1.314 -14.486  1.00  0.82           N  
ATOM   2268  CA  ILE A 153       1.312   2.719 -14.141  1.00  0.82           C  
ATOM   2269  C   ILE A 153       2.625   3.314 -14.625  1.00  0.82           C  
ATOM   2270  O   ILE A 153       2.674   4.415 -15.168  1.00  0.82           O  
ATOM   2271  CB  ILE A 153       1.191   2.939 -12.630  1.00  0.82           C  
ATOM   2272  CG1 ILE A 153      -0.111   2.401 -12.085  1.00  0.82           C  
ATOM   2273  CG2 ILE A 153       1.264   4.388 -12.368  1.00  0.82           C  
ATOM   2274  CD1 ILE A 153      -0.137   2.395 -10.570  1.00  0.82           C  
ATOM   2275  H   ILE A 153       1.639   0.665 -13.771  1.00  0.82           H  
ATOM   2276  HA  ILE A 153       0.486   3.210 -14.653  1.00  0.82           H  
ATOM   2277  HB  ILE A 153       2.005   2.441 -12.110  1.00  0.82           H  
ATOM   2278 1HG1 ILE A 153      -0.938   3.004 -12.452  1.00  0.82           H  
ATOM   2279 2HG1 ILE A 153      -0.243   1.370 -12.432  1.00  0.82           H  
ATOM   2280 1HG2 ILE A 153       1.183   4.551 -11.320  1.00  0.82           H  
ATOM   2281 2HG2 ILE A 153       2.210   4.757 -12.730  1.00  0.82           H  
ATOM   2282 3HG2 ILE A 153       0.448   4.901 -12.876  1.00  0.82           H  
ATOM   2283 1HD1 ILE A 153      -1.085   1.989 -10.225  1.00  0.82           H  
ATOM   2284 2HD1 ILE A 153       0.674   1.789 -10.200  1.00  0.82           H  
ATOM   2285 3HD1 ILE A 153      -0.019   3.404 -10.201  1.00  0.82           H  
ATOM   2286  N   ILE A 154       3.697   2.570 -14.364  1.00  0.79           N  
ATOM   2287  CA  ILE A 154       5.059   2.925 -14.744  1.00  0.79           C  
ATOM   2288  C   ILE A 154       5.283   2.879 -16.259  1.00  0.79           C  
ATOM   2289  O   ILE A 154       5.868   3.793 -16.838  1.00  0.79           O  
ATOM   2290  CB  ILE A 154       6.037   1.980 -14.016  1.00  0.79           C  
ATOM   2291  CG1 ILE A 154       5.965   2.299 -12.545  1.00  0.79           C  
ATOM   2292  CG2 ILE A 154       7.482   2.012 -14.568  1.00  0.79           C  
ATOM   2293  CD1 ILE A 154       6.627   1.315 -11.652  1.00  0.79           C  
ATOM   2294  H   ILE A 154       3.540   1.680 -13.885  1.00  0.79           H  
ATOM   2295  HA  ILE A 154       5.239   3.938 -14.401  1.00  0.79           H  
ATOM   2296  HB  ILE A 154       5.671   0.969 -14.126  1.00  0.79           H  
ATOM   2297 1HG1 ILE A 154       6.421   3.275 -12.382  1.00  0.79           H  
ATOM   2298 2HG1 ILE A 154       4.911   2.352 -12.266  1.00  0.79           H  
ATOM   2299 1HG2 ILE A 154       8.094   1.300 -14.017  1.00  0.79           H  
ATOM   2300 2HG2 ILE A 154       7.476   1.738 -15.624  1.00  0.79           H  
ATOM   2301 3HG2 ILE A 154       7.900   2.984 -14.461  1.00  0.79           H  
ATOM   2302 1HD1 ILE A 154       6.503   1.645 -10.628  1.00  0.79           H  
ATOM   2303 2HD1 ILE A 154       6.159   0.343 -11.777  1.00  0.79           H  
ATOM   2304 3HD1 ILE A 154       7.686   1.247 -11.892  1.00  0.79           H  
ATOM   2305  N   GLY A 155       4.798   1.817 -16.893  1.00  0.77           N  
ATOM   2306  CA  GLY A 155       4.957   1.607 -18.325  1.00  0.77           C  
ATOM   2307  C   GLY A 155       4.283   0.314 -18.774  1.00  0.77           C  
ATOM   2308  O   GLY A 155       3.693  -0.409 -17.978  1.00  0.77           O  
ATOM   2309  H   GLY A 155       4.315   1.112 -16.351  1.00  0.77           H  
ATOM   2310 1HA  GLY A 155       4.538   2.446 -18.867  1.00  0.77           H  
ATOM   2311 2HA  GLY A 155       6.018   1.566 -18.568  1.00  0.77           H  
ATOM   2312  N   SER A 156       4.346   0.029 -20.059  1.00  0.74           N  
ATOM   2313  CA  SER A 156       3.701  -1.153 -20.595  1.00  0.74           C  
ATOM   2314  C   SER A 156       4.201  -1.500 -22.003  1.00  0.74           C  
ATOM   2315  O   SER A 156       4.452  -0.611 -22.810  1.00  0.74           O  
ATOM   2316  CB  SER A 156       2.195  -0.929 -20.626  1.00  0.74           C  
ATOM   2317  OG  SER A 156       1.522  -2.030 -21.174  1.00  0.74           O  
ATOM   2318  H   SER A 156       4.901   0.626 -20.658  1.00  0.74           H  
ATOM   2319  HA  SER A 156       3.921  -1.972 -19.916  1.00  0.74           H  
ATOM   2320 1HB  SER A 156       1.824  -0.749 -19.617  1.00  0.74           H  
ATOM   2321 2HB  SER A 156       1.978  -0.036 -21.211  1.00  0.74           H  
ATOM   2322  HG  SER A 156       1.890  -2.142 -22.058  1.00  0.74           H  
ATOM   2323  N   PRO A 157       4.309  -2.796 -22.320  1.00  0.71           N  
ATOM   2324  CA  PRO A 157       4.180  -3.998 -21.499  1.00  0.71           C  
ATOM   2325  C   PRO A 157       5.393  -4.221 -20.615  1.00  0.71           C  
ATOM   2326  O   PRO A 157       6.487  -3.750 -20.942  1.00  0.71           O  
ATOM   2327  CB  PRO A 157       4.064  -5.097 -22.551  1.00  0.71           C  
ATOM   2328  CG  PRO A 157       4.850  -4.563 -23.725  1.00  0.71           C  
ATOM   2329  CD  PRO A 157       4.598  -3.071 -23.724  1.00  0.71           C  
ATOM   2330  HA  PRO A 157       3.257  -3.953 -20.897  1.00  0.71           H  
ATOM   2331 1HB  PRO A 157       4.489  -6.040 -22.151  1.00  0.71           H  
ATOM   2332 2HB  PRO A 157       3.011  -5.292 -22.786  1.00  0.71           H  
ATOM   2333 1HG  PRO A 157       5.898  -4.795 -23.592  1.00  0.71           H  
ATOM   2334 2HG  PRO A 157       4.536  -5.053 -24.658  1.00  0.71           H  
ATOM   2335 1HD  PRO A 157       5.496  -2.518 -24.040  1.00  0.71           H  
ATOM   2336 2HD  PRO A 157       3.726  -2.821 -24.344  1.00  0.71           H  
ATOM   2337  N   ALA A 158       5.222  -4.977 -19.540  1.00  0.68           N  
ATOM   2338  CA  ALA A 158       6.376  -5.423 -18.777  1.00  0.68           C  
ATOM   2339  C   ALA A 158       6.763  -6.799 -19.278  1.00  0.68           C  
ATOM   2340  O   ALA A 158       5.897  -7.594 -19.651  1.00  0.68           O  
ATOM   2341  CB  ALA A 158       6.101  -5.450 -17.282  1.00  0.68           C  
ATOM   2342  H   ALA A 158       4.297  -5.295 -19.279  1.00  0.68           H  
ATOM   2343  HA  ALA A 158       7.202  -4.747 -18.971  1.00  0.68           H  
ATOM   2344 1HB  ALA A 158       6.998  -5.785 -16.763  1.00  0.68           H  
ATOM   2345 2HB  ALA A 158       5.840  -4.449 -16.944  1.00  0.68           H  
ATOM   2346 3HB  ALA A 158       5.283  -6.132 -17.067  1.00  0.68           H  
ATOM   2347  N   TYR A 159       8.046  -7.094 -19.243  1.00  0.66           N  
ATOM   2348  CA  TYR A 159       8.547  -8.396 -19.631  1.00  0.66           C  
ATOM   2349  C   TYR A 159       9.323  -8.991 -18.479  1.00  0.66           C  
ATOM   2350  O   TYR A 159      10.073  -8.281 -17.809  1.00  0.66           O  
ATOM   2351  CB  TYR A 159       9.530  -8.247 -20.793  1.00  0.66           C  
ATOM   2352  CG  TYR A 159       9.000  -7.615 -22.029  1.00  0.66           C  
ATOM   2353  CD1 TYR A 159       8.972  -6.228 -22.132  1.00  0.66           C  
ATOM   2354  CD2 TYR A 159       8.583  -8.399 -23.082  1.00  0.66           C  
ATOM   2355  CE1 TYR A 159       8.522  -5.644 -23.283  1.00  0.66           C  
ATOM   2356  CE2 TYR A 159       8.132  -7.808 -24.241  1.00  0.66           C  
ATOM   2357  CZ  TYR A 159       8.103  -6.438 -24.346  1.00  0.66           C  
ATOM   2358  OH  TYR A 159       7.659  -5.851 -25.514  1.00  0.66           O  
ATOM   2359  H   TYR A 159       8.696  -6.367 -18.964  1.00  0.66           H  
ATOM   2360  HA  TYR A 159       7.719  -9.058 -19.884  1.00  0.66           H  
ATOM   2361 1HB  TYR A 159      10.390  -7.665 -20.462  1.00  0.66           H  
ATOM   2362 2HB  TYR A 159       9.900  -9.234 -21.060  1.00  0.66           H  
ATOM   2363  HD1 TYR A 159       9.309  -5.607 -21.301  1.00  0.66           H  
ATOM   2364  HD2 TYR A 159       8.615  -9.485 -22.997  1.00  0.66           H  
ATOM   2365  HE1 TYR A 159       8.496  -4.573 -23.365  1.00  0.66           H  
ATOM   2366  HE2 TYR A 159       7.805  -8.427 -25.078  1.00  0.66           H  
ATOM   2367  HH  TYR A 159       7.378  -6.536 -26.129  1.00  0.66           H  
ATOM   2368  N   TYR A 160       9.215 -10.294 -18.282  1.00  0.65           N  
ATOM   2369  CA  TYR A 160      10.072 -10.927 -17.292  1.00  0.65           C  
ATOM   2370  C   TYR A 160      11.258 -11.504 -18.047  1.00  0.65           C  
ATOM   2371  O   TYR A 160      11.088 -12.337 -18.938  1.00  0.65           O  
ATOM   2372  CB  TYR A 160       9.323 -11.974 -16.485  1.00  0.65           C  
ATOM   2373  CG  TYR A 160      10.158 -12.622 -15.437  1.00  0.65           C  
ATOM   2374  CD1 TYR A 160      10.517 -11.906 -14.309  1.00  0.65           C  
ATOM   2375  CD2 TYR A 160      10.556 -13.937 -15.589  1.00  0.65           C  
ATOM   2376  CE1 TYR A 160      11.278 -12.499 -13.339  1.00  0.65           C  
ATOM   2377  CE2 TYR A 160      11.318 -14.539 -14.618  1.00  0.65           C  
ATOM   2378  CZ  TYR A 160      11.684 -13.832 -13.497  1.00  0.65           C  
ATOM   2379  OH  TYR A 160      12.454 -14.446 -12.534  1.00  0.65           O  
ATOM   2380  H   TYR A 160       8.569 -10.845 -18.829  1.00  0.65           H  
ATOM   2381  HA  TYR A 160      10.449 -10.173 -16.600  1.00  0.65           H  
ATOM   2382 1HB  TYR A 160       8.475 -11.526 -16.003  1.00  0.65           H  
ATOM   2383 2HB  TYR A 160       8.950 -12.749 -17.151  1.00  0.65           H  
ATOM   2384  HD1 TYR A 160      10.203 -10.871 -14.196  1.00  0.65           H  
ATOM   2385  HD2 TYR A 160      10.265 -14.495 -16.480  1.00  0.65           H  
ATOM   2386  HE1 TYR A 160      11.561 -11.930 -12.457  1.00  0.65           H  
ATOM   2387  HE2 TYR A 160      11.634 -15.575 -14.736  1.00  0.65           H  
ATOM   2388  HH  TYR A 160      12.765 -13.768 -11.898  1.00  0.65           H  
ATOM   2389  N   MET A 161      12.446 -11.020 -17.723  1.00  0.65           N  
ATOM   2390  CA  MET A 161      13.662 -11.382 -18.437  1.00  0.65           C  
ATOM   2391  C   MET A 161      14.562 -12.324 -17.651  1.00  0.65           C  
ATOM   2392  O   MET A 161      15.749 -12.456 -17.951  1.00  0.65           O  
ATOM   2393  CB  MET A 161      14.419 -10.122 -18.823  1.00  0.65           C  
ATOM   2394  CG  MET A 161      13.558  -9.152 -19.621  1.00  0.65           C  
ATOM   2395  SD  MET A 161      12.875  -9.856 -21.142  1.00  0.65           S  
ATOM   2396  CE  MET A 161      14.284  -9.987 -22.193  1.00  0.65           C  
ATOM   2397  H   MET A 161      12.501 -10.354 -16.957  1.00  0.65           H  
ATOM   2398  HA  MET A 161      13.376 -11.900 -19.352  1.00  0.65           H  
ATOM   2399 1HB  MET A 161      14.756  -9.610 -17.917  1.00  0.65           H  
ATOM   2400 2HB  MET A 161      15.301 -10.378 -19.410  1.00  0.65           H  
ATOM   2401 1HG  MET A 161      12.733  -8.787 -19.001  1.00  0.65           H  
ATOM   2402 2HG  MET A 161      14.179  -8.309 -19.891  1.00  0.65           H  
ATOM   2403 1HE  MET A 161      13.985 -10.408 -23.152  1.00  0.65           H  
ATOM   2404 2HE  MET A 161      14.701  -9.005 -22.349  1.00  0.65           H  
ATOM   2405 3HE  MET A 161      15.026 -10.636 -21.727  1.00  0.65           H  
ATOM   2406  N   GLY A 162      14.001 -12.991 -16.656  1.00  0.66           N  
ATOM   2407  CA  GLY A 162      14.789 -13.876 -15.815  1.00  0.66           C  
ATOM   2408  C   GLY A 162      15.523 -13.112 -14.719  1.00  0.66           C  
ATOM   2409  O   GLY A 162      14.893 -12.483 -13.871  1.00  0.66           O  
ATOM   2410  H   GLY A 162      13.015 -12.862 -16.476  1.00  0.66           H  
ATOM   2411 1HA  GLY A 162      14.139 -14.624 -15.363  1.00  0.66           H  
ATOM   2412 2HA  GLY A 162      15.510 -14.413 -16.430  1.00  0.66           H  
ATOM   2413  N   THR A 163      16.845 -13.210 -14.695  1.00  0.67           N  
ATOM   2414  CA  THR A 163      17.614 -12.619 -13.607  1.00  0.67           C  
ATOM   2415  C   THR A 163      17.840 -11.127 -13.737  1.00  0.67           C  
ATOM   2416  O   THR A 163      17.698 -10.536 -14.811  1.00  0.67           O  
ATOM   2417  CB  THR A 163      18.998 -13.279 -13.497  1.00  0.67           C  
ATOM   2418  OG1 THR A 163      19.779 -12.994 -14.692  1.00  0.67           O  
ATOM   2419  CG2 THR A 163      18.832 -14.773 -13.369  1.00  0.67           C  
ATOM   2420  H   THR A 163      17.316 -13.715 -15.433  1.00  0.67           H  
ATOM   2421  HA  THR A 163      17.072 -12.796 -12.676  1.00  0.67           H  
ATOM   2422  HB  THR A 163      19.525 -12.897 -12.623  1.00  0.67           H  
ATOM   2423  HG1 THR A 163      20.538 -13.597 -14.724  1.00  0.67           H  
ATOM   2424 1HG2 THR A 163      19.812 -15.243 -13.294  1.00  0.67           H  
ATOM   2425 2HG2 THR A 163      18.251 -15.000 -12.475  1.00  0.67           H  
ATOM   2426 3HG2 THR A 163      18.312 -15.156 -14.247  1.00  0.67           H  
ATOM   2427  N   VAL A 164      18.302 -10.550 -12.639  1.00  0.70           N  
ATOM   2428  CA  VAL A 164      18.662  -9.150 -12.561  1.00  0.70           C  
ATOM   2429  C   VAL A 164      19.751  -8.796 -13.555  1.00  0.70           C  
ATOM   2430  O   VAL A 164      19.656  -7.807 -14.295  1.00  0.70           O  
ATOM   2431  CB  VAL A 164      19.147  -8.896 -11.130  1.00  0.70           C  
ATOM   2432  CG1 VAL A 164      19.775  -7.613 -11.019  1.00  0.70           C  
ATOM   2433  CG2 VAL A 164      17.968  -8.950 -10.202  1.00  0.70           C  
ATOM   2434  H   VAL A 164      18.394 -11.110 -11.802  1.00  0.70           H  
ATOM   2435  HA  VAL A 164      17.779  -8.547 -12.763  1.00  0.70           H  
ATOM   2436  HB  VAL A 164      19.879  -9.656 -10.849  1.00  0.70           H  
ATOM   2437 1HG1 VAL A 164      20.115  -7.465  -9.996  1.00  0.70           H  
ATOM   2438 2HG1 VAL A 164      20.617  -7.591 -11.684  1.00  0.70           H  
ATOM   2439 3HG1 VAL A 164      19.093  -6.865 -11.285  1.00  0.70           H  
ATOM   2440 1HG2 VAL A 164      18.308  -8.788  -9.189  1.00  0.70           H  
ATOM   2441 2HG2 VAL A 164      17.236  -8.185 -10.475  1.00  0.70           H  
ATOM   2442 3HG2 VAL A 164      17.532  -9.918 -10.276  1.00  0.70           H  
ATOM   2443  N   GLU A 165      20.760  -9.653 -13.592  1.00  0.73           N  
ATOM   2444  CA  GLU A 165      21.888  -9.487 -14.478  1.00  0.73           C  
ATOM   2445  C   GLU A 165      21.395  -9.458 -15.923  1.00  0.73           C  
ATOM   2446  O   GLU A 165      21.810  -8.600 -16.714  1.00  0.73           O  
ATOM   2447  CB  GLU A 165      22.865 -10.649 -14.252  1.00  0.73           C  
ATOM   2448  CG  GLU A 165      24.192 -10.563 -14.994  1.00  0.73           C  
ATOM   2449  CD  GLU A 165      25.127 -11.723 -14.726  1.00  0.73           C  
ATOM   2450  OE1 GLU A 165      24.761 -12.602 -13.982  1.00  0.73           O  
ATOM   2451  OE2 GLU A 165      26.216 -11.720 -15.264  1.00  0.73           O  
ATOM   2452  H   GLU A 165      20.740 -10.441 -12.965  1.00  0.73           H  
ATOM   2453  HA  GLU A 165      22.382  -8.540 -14.249  1.00  0.73           H  
ATOM   2454 1HB  GLU A 165      23.082 -10.731 -13.193  1.00  0.73           H  
ATOM   2455 2HB  GLU A 165      22.384 -11.579 -14.553  1.00  0.73           H  
ATOM   2456 1HG  GLU A 165      24.016 -10.460 -16.065  1.00  0.73           H  
ATOM   2457 2HG  GLU A 165      24.692  -9.680 -14.636  1.00  0.73           H  
ATOM   2458  N   ALA A 166      20.478 -10.384 -16.263  1.00  0.76           N  
ATOM   2459  CA  ALA A 166      19.948 -10.439 -17.618  1.00  0.76           C  
ATOM   2460  C   ALA A 166      19.225  -9.164 -18.012  1.00  0.76           C  
ATOM   2461  O   ALA A 166      19.410  -8.683 -19.127  1.00  0.76           O  
ATOM   2462  CB  ALA A 166      18.993 -11.601 -17.769  1.00  0.76           C  
ATOM   2463  H   ALA A 166      20.161 -11.083 -15.586  1.00  0.76           H  
ATOM   2464  HA  ALA A 166      20.787 -10.578 -18.297  1.00  0.76           H  
ATOM   2465 1HB  ALA A 166      18.628 -11.649 -18.793  1.00  0.76           H  
ATOM   2466 2HB  ALA A 166      19.506 -12.526 -17.521  1.00  0.76           H  
ATOM   2467 3HB  ALA A 166      18.146 -11.470 -17.097  1.00  0.76           H  
ATOM   2468  N   SER A 167      18.441  -8.568 -17.111  1.00  0.79           N  
ATOM   2469  CA  SER A 167      17.730  -7.356 -17.521  1.00  0.79           C  
ATOM   2470  C   SER A 167      18.712  -6.276 -17.926  1.00  0.79           C  
ATOM   2471  O   SER A 167      18.542  -5.624 -18.963  1.00  0.79           O  
ATOM   2472  CB  SER A 167      16.807  -6.819 -16.454  1.00  0.79           C  
ATOM   2473  OG  SER A 167      16.174  -5.643 -16.920  1.00  0.79           O  
ATOM   2474  H   SER A 167      18.309  -8.991 -16.189  1.00  0.79           H  
ATOM   2475  HA  SER A 167      17.120  -7.600 -18.391  1.00  0.79           H  
ATOM   2476 1HB  SER A 167      16.059  -7.570 -16.230  1.00  0.79           H  
ATOM   2477 2HB  SER A 167      17.360  -6.616 -15.536  1.00  0.79           H  
ATOM   2478  HG  SER A 167      15.372  -5.513 -16.373  1.00  0.79           H  
ATOM   2479  N   CYS A 168      19.753  -6.088 -17.120  1.00  0.83           N  
ATOM   2480  CA  CYS A 168      20.729  -5.072 -17.467  1.00  0.83           C  
ATOM   2481  C   CYS A 168      21.443  -5.394 -18.770  1.00  0.83           C  
ATOM   2482  O   CYS A 168      21.667  -4.505 -19.594  1.00  0.83           O  
ATOM   2483  CB  CYS A 168      21.764  -4.930 -16.387  1.00  0.83           C  
ATOM   2484  SG  CYS A 168      21.206  -4.188 -14.923  1.00  0.83           S  
ATOM   2485  H   CYS A 168      19.854  -6.660 -16.274  1.00  0.83           H  
ATOM   2486  HA  CYS A 168      20.209  -4.121 -17.579  1.00  0.83           H  
ATOM   2487 1HB  CYS A 168      22.125  -5.924 -16.131  1.00  0.83           H  
ATOM   2488 2HB  CYS A 168      22.603  -4.352 -16.760  1.00  0.83           H  
ATOM   2489  HG  CYS A 168      22.395  -4.145 -14.342  1.00  0.83           H  
ATOM   2490  N   ALA A 169      21.781  -6.669 -18.985  1.00  0.88           N  
ATOM   2491  CA  ALA A 169      22.463  -7.050 -20.214  1.00  0.88           C  
ATOM   2492  C   ALA A 169      21.594  -6.749 -21.434  1.00  0.88           C  
ATOM   2493  O   ALA A 169      22.080  -6.215 -22.430  1.00  0.88           O  
ATOM   2494  CB  ALA A 169      22.818  -8.523 -20.170  1.00  0.88           C  
ATOM   2495  H   ALA A 169      21.583  -7.380 -18.277  1.00  0.88           H  
ATOM   2496  HA  ALA A 169      23.377  -6.462 -20.293  1.00  0.88           H  
ATOM   2497 1HB  ALA A 169      23.350  -8.797 -21.080  1.00  0.88           H  
ATOM   2498 2HB  ALA A 169      23.451  -8.714 -19.301  1.00  0.88           H  
ATOM   2499 3HB  ALA A 169      21.904  -9.107 -20.089  1.00  0.88           H  
ATOM   2500  N   VAL A 170      20.287  -7.013 -21.326  1.00  0.94           N  
ATOM   2501  CA  VAL A 170      19.347  -6.748 -22.412  1.00  0.94           C  
ATOM   2502  C   VAL A 170      19.291  -5.270 -22.727  1.00  0.94           C  
ATOM   2503  O   VAL A 170      19.308  -4.863 -23.901  1.00  0.94           O  
ATOM   2504  CB  VAL A 170      17.932  -7.252 -22.036  1.00  0.94           C  
ATOM   2505  CG1 VAL A 170      16.886  -6.762 -23.051  1.00  0.94           C  
ATOM   2506  CG2 VAL A 170      17.946  -8.783 -22.015  1.00  0.94           C  
ATOM   2507  H   VAL A 170      19.941  -7.449 -20.470  1.00  0.94           H  
ATOM   2508  HA  VAL A 170      19.687  -7.283 -23.298  1.00  0.94           H  
ATOM   2509  HB  VAL A 170      17.668  -6.866 -21.051  1.00  0.94           H  
ATOM   2510 1HG1 VAL A 170      15.905  -7.117 -22.764  1.00  0.94           H  
ATOM   2511 2HG1 VAL A 170      16.879  -5.671 -23.065  1.00  0.94           H  
ATOM   2512 3HG1 VAL A 170      17.134  -7.137 -24.043  1.00  0.94           H  
ATOM   2513 1HG2 VAL A 170      16.975  -9.148 -21.729  1.00  0.94           H  
ATOM   2514 2HG2 VAL A 170      18.202  -9.155 -23.004  1.00  0.94           H  
ATOM   2515 3HG2 VAL A 170      18.674  -9.137 -21.311  1.00  0.94           H  
ATOM   2516  N   LYS A 171      19.225  -4.455 -21.681  1.00  1.02           N  
ATOM   2517  CA  LYS A 171      19.151  -3.026 -21.877  1.00  1.02           C  
ATOM   2518  C   LYS A 171      20.436  -2.463 -22.456  1.00  1.02           C  
ATOM   2519  O   LYS A 171      20.396  -1.682 -23.409  1.00  1.02           O  
ATOM   2520  CB  LYS A 171      18.806  -2.343 -20.581  1.00  1.02           C  
ATOM   2521  CG  LYS A 171      18.674  -0.857 -20.707  1.00  1.02           C  
ATOM   2522  CD  LYS A 171      17.609  -0.502 -21.706  1.00  1.02           C  
ATOM   2523  CE  LYS A 171      17.108   0.916 -21.545  1.00  1.02           C  
ATOM   2524  NZ  LYS A 171      18.176   1.946 -21.545  1.00  1.02           N  
ATOM   2525  H   LYS A 171      19.198  -4.842 -20.733  1.00  1.02           H  
ATOM   2526  HA  LYS A 171      18.350  -2.822 -22.586  1.00  1.02           H  
ATOM   2527 1HB  LYS A 171      17.874  -2.747 -20.195  1.00  1.02           H  
ATOM   2528 2HB  LYS A 171      19.583  -2.557 -19.843  1.00  1.02           H  
ATOM   2529 1HG  LYS A 171      18.413  -0.444 -19.748  1.00  1.02           H  
ATOM   2530 2HG  LYS A 171      19.618  -0.431 -21.034  1.00  1.02           H  
ATOM   2531 1HD  LYS A 171      18.009  -0.617 -22.715  1.00  1.02           H  
ATOM   2532 2HD  LYS A 171      16.765  -1.183 -21.587  1.00  1.02           H  
ATOM   2533 1HE  LYS A 171      16.439   1.122 -22.371  1.00  1.02           H  
ATOM   2534 2HE  LYS A 171      16.563   0.984 -20.610  1.00  1.02           H  
ATOM   2535 1HZ  LYS A 171      17.748   2.853 -21.448  1.00  1.02           H  
ATOM   2536 2HZ  LYS A 171      18.786   1.775 -20.739  1.00  1.02           H  
ATOM   2537 3HZ  LYS A 171      18.730   1.918 -22.422  1.00  1.02           H  
ATOM   2538  N   LEU A 172      21.582  -2.862 -21.920  1.00  1.10           N  
ATOM   2539  CA  LEU A 172      22.820  -2.344 -22.461  1.00  1.10           C  
ATOM   2540  C   LEU A 172      23.020  -2.776 -23.901  1.00  1.10           C  
ATOM   2541  O   LEU A 172      23.455  -1.970 -24.718  1.00  1.10           O  
ATOM   2542  CB  LEU A 172      23.996  -2.744 -21.600  1.00  1.10           C  
ATOM   2543  CG  LEU A 172      24.098  -2.048 -20.272  1.00  1.10           C  
ATOM   2544  CD1 LEU A 172      25.171  -2.686 -19.490  1.00  1.10           C  
ATOM   2545  CD2 LEU A 172      24.414  -0.573 -20.503  1.00  1.10           C  
ATOM   2546  H   LEU A 172      21.592  -3.514 -21.137  1.00  1.10           H  
ATOM   2547  HA  LEU A 172      22.763  -1.259 -22.442  1.00  1.10           H  
ATOM   2548 1HB  LEU A 172      23.907  -3.810 -21.393  1.00  1.10           H  
ATOM   2549 2HB  LEU A 172      24.910  -2.557 -22.153  1.00  1.10           H  
ATOM   2550  HG  LEU A 172      23.157  -2.153 -19.722  1.00  1.10           H  
ATOM   2551 1HD1 LEU A 172      25.251  -2.195 -18.525  1.00  1.10           H  
ATOM   2552 2HD1 LEU A 172      24.909  -3.727 -19.366  1.00  1.10           H  
ATOM   2553 3HD1 LEU A 172      26.109  -2.610 -20.022  1.00  1.10           H  
ATOM   2554 1HD2 LEU A 172      24.498  -0.067 -19.545  1.00  1.10           H  
ATOM   2555 2HD2 LEU A 172      25.355  -0.481 -21.047  1.00  1.10           H  
ATOM   2556 3HD2 LEU A 172      23.619  -0.118 -21.084  1.00  1.10           H  
ATOM   2557  N   ILE A 173      22.659  -4.009 -24.247  1.00  1.20           N  
ATOM   2558  CA  ILE A 173      22.793  -4.431 -25.633  1.00  1.20           C  
ATOM   2559  C   ILE A 173      21.885  -3.588 -26.514  1.00  1.20           C  
ATOM   2560  O   ILE A 173      22.291  -3.146 -27.592  1.00  1.20           O  
ATOM   2561  CB  ILE A 173      22.499  -5.917 -25.819  1.00  1.20           C  
ATOM   2562  CG1 ILE A 173      23.614  -6.750 -25.140  1.00  1.20           C  
ATOM   2563  CG2 ILE A 173      22.411  -6.225 -27.311  1.00  1.20           C  
ATOM   2564  CD1 ILE A 173      23.274  -8.209 -24.994  1.00  1.20           C  
ATOM   2565  H   ILE A 173      22.312  -4.672 -23.552  1.00  1.20           H  
ATOM   2566  HA  ILE A 173      23.816  -4.262 -25.945  1.00  1.20           H  
ATOM   2567  HB  ILE A 173      21.553  -6.167 -25.329  1.00  1.20           H  
ATOM   2568 1HG1 ILE A 173      24.524  -6.663 -25.733  1.00  1.20           H  
ATOM   2569 2HG1 ILE A 173      23.811  -6.340 -24.156  1.00  1.20           H  
ATOM   2570 1HG2 ILE A 173      22.199  -7.282 -27.451  1.00  1.20           H  
ATOM   2571 2HG2 ILE A 173      21.613  -5.631 -27.757  1.00  1.20           H  
ATOM   2572 3HG2 ILE A 173      23.360  -5.976 -27.789  1.00  1.20           H  
ATOM   2573 1HD1 ILE A 173      24.094  -8.731 -24.516  1.00  1.20           H  
ATOM   2574 2HD1 ILE A 173      22.375  -8.307 -24.380  1.00  1.20           H  
ATOM   2575 3HD1 ILE A 173      23.096  -8.642 -25.976  1.00  1.20           H  
ATOM   2576  N   SER A 174      20.654  -3.346 -26.064  1.00  1.31           N  
ATOM   2577  CA  SER A 174      19.736  -2.532 -26.836  1.00  1.31           C  
ATOM   2578  C   SER A 174      20.337  -1.135 -27.052  1.00  1.31           C  
ATOM   2579  O   SER A 174      20.253  -0.581 -28.155  1.00  1.31           O  
ATOM   2580  CB  SER A 174      18.412  -2.433 -26.099  1.00  1.31           C  
ATOM   2581  OG  SER A 174      17.809  -3.701 -25.987  1.00  1.31           O  
ATOM   2582  H   SER A 174      20.336  -3.745 -25.178  1.00  1.31           H  
ATOM   2583  HA  SER A 174      19.581  -3.003 -27.807  1.00  1.31           H  
ATOM   2584 1HB  SER A 174      18.572  -2.017 -25.111  1.00  1.31           H  
ATOM   2585 2HB  SER A 174      17.750  -1.757 -26.634  1.00  1.31           H  
ATOM   2586  HG  SER A 174      18.406  -4.224 -25.395  1.00  1.31           H  
ATOM   2587  N   ASN A 175      20.977  -0.582 -26.006  1.00  1.43           N  
ATOM   2588  CA  ASN A 175      21.615   0.729 -26.093  1.00  1.43           C  
ATOM   2589  C   ASN A 175      22.782   0.706 -27.091  1.00  1.43           C  
ATOM   2590  O   ASN A 175      22.986   1.665 -27.844  1.00  1.43           O  
ATOM   2591  CB  ASN A 175      22.158   1.168 -24.745  1.00  1.43           C  
ATOM   2592  CG  ASN A 175      21.141   1.540 -23.697  1.00  1.43           C  
ATOM   2593  OD1 ASN A 175      19.944   1.836 -23.910  1.00  1.43           O  
ATOM   2594  ND2 ASN A 175      21.636   1.538 -22.503  1.00  1.43           N  
ATOM   2595  H   ASN A 175      20.993  -1.081 -25.118  1.00  1.43           H  
ATOM   2596  HA  ASN A 175      20.885   1.455 -26.448  1.00  1.43           H  
ATOM   2597 1HB  ASN A 175      22.786   0.386 -24.341  1.00  1.43           H  
ATOM   2598 2HB  ASN A 175      22.803   2.033 -24.898  1.00  1.43           H  
ATOM   2599 1HD2 ASN A 175      21.078   1.783 -21.723  1.00  1.43           H  
ATOM   2600 2HD2 ASN A 175      22.595   1.287 -22.363  1.00  1.43           H  
ATOM   2601  N   MET A 176      23.535  -0.410 -27.128  1.00  1.55           N  
ATOM   2602  CA  MET A 176      24.663  -0.549 -28.051  1.00  1.55           C  
ATOM   2603  C   MET A 176      24.147  -0.448 -29.470  1.00  1.55           C  
ATOM   2604  O   MET A 176      24.712   0.268 -30.301  1.00  1.55           O  
ATOM   2605  CB  MET A 176      25.360  -1.907 -27.873  1.00  1.55           C  
ATOM   2606  CG  MET A 176      26.121  -2.097 -26.571  1.00  1.55           C  
ATOM   2607  SD  MET A 176      26.702  -3.818 -26.310  1.00  1.55           S  
ATOM   2608  CE  MET A 176      28.057  -3.971 -27.453  1.00  1.55           C  
ATOM   2609  H   MET A 176      23.337  -1.161 -26.466  1.00  1.55           H  
ATOM   2610  HA  MET A 176      25.370   0.262 -27.878  1.00  1.55           H  
ATOM   2611 1HB  MET A 176      24.633  -2.698 -27.937  1.00  1.55           H  
ATOM   2612 2HB  MET A 176      26.057  -2.059 -28.694  1.00  1.55           H  
ATOM   2613 1HG  MET A 176      26.974  -1.447 -26.575  1.00  1.55           H  
ATOM   2614 2HG  MET A 176      25.519  -1.809 -25.743  1.00  1.55           H  
ATOM   2615 1HE  MET A 176      28.480  -4.971 -27.374  1.00  1.55           H  
ATOM   2616 2HE  MET A 176      27.698  -3.804 -28.468  1.00  1.55           H  
ATOM   2617 3HE  MET A 176      28.827  -3.233 -27.210  1.00  1.55           H  
ATOM   2618  N   VAL A 177      23.033  -1.131 -29.738  1.00  1.65           N  
ATOM   2619  CA  VAL A 177      22.434  -1.118 -31.064  1.00  1.65           C  
ATOM   2620  C   VAL A 177      21.937   0.276 -31.419  1.00  1.65           C  
ATOM   2621  O   VAL A 177      22.192   0.779 -32.516  1.00  1.65           O  
ATOM   2622  CB  VAL A 177      21.274  -2.118 -31.140  1.00  1.65           C  
ATOM   2623  CG1 VAL A 177      20.548  -1.951 -32.463  1.00  1.65           C  
ATOM   2624  CG2 VAL A 177      21.816  -3.536 -30.985  1.00  1.65           C  
ATOM   2625  H   VAL A 177      22.616  -1.702 -28.998  1.00  1.65           H  
ATOM   2626  HA  VAL A 177      23.194  -1.414 -31.787  1.00  1.65           H  
ATOM   2627  HB  VAL A 177      20.565  -1.910 -30.340  1.00  1.65           H  
ATOM   2628 1HG1 VAL A 177      19.717  -2.651 -32.512  1.00  1.65           H  
ATOM   2629 2HG1 VAL A 177      20.170  -0.931 -32.540  1.00  1.65           H  
ATOM   2630 3HG1 VAL A 177      21.237  -2.145 -33.285  1.00  1.65           H  
ATOM   2631 1HG2 VAL A 177      20.993  -4.247 -31.029  1.00  1.65           H  
ATOM   2632 2HG2 VAL A 177      22.522  -3.745 -31.787  1.00  1.65           H  
ATOM   2633 3HG2 VAL A 177      22.322  -3.628 -30.026  1.00  1.65           H  
ATOM   2634  N   GLY A 178      21.256   0.921 -30.478  1.00  1.74           N  
ATOM   2635  CA  GLY A 178      20.748   2.266 -30.689  1.00  1.74           C  
ATOM   2636  C   GLY A 178      21.874   3.223 -31.070  1.00  1.74           C  
ATOM   2637  O   GLY A 178      21.801   3.912 -32.095  1.00  1.74           O  
ATOM   2638  H   GLY A 178      21.065   0.452 -29.591  1.00  1.74           H  
ATOM   2639 1HA  GLY A 178      19.992   2.249 -31.472  1.00  1.74           H  
ATOM   2640 2HA  GLY A 178      20.266   2.609 -29.774  1.00  1.74           H  
ATOM   2641  N   MET A 179      22.919   3.265 -30.243  1.00  1.82           N  
ATOM   2642  CA  MET A 179      24.028   4.166 -30.501  1.00  1.82           C  
ATOM   2643  C   MET A 179      24.789   3.779 -31.765  1.00  1.82           C  
ATOM   2644  O   MET A 179      25.281   4.658 -32.482  1.00  1.82           O  
ATOM   2645  CB  MET A 179      24.938   4.235 -29.289  1.00  1.82           C  
ATOM   2646  CG  MET A 179      25.934   5.359 -29.344  1.00  1.82           C  
ATOM   2647  SD  MET A 179      25.094   6.955 -29.492  1.00  1.82           S  
ATOM   2648  CE  MET A 179      24.177   6.997 -27.980  1.00  1.82           C  
ATOM   2649  H   MET A 179      22.936   2.666 -29.417  1.00  1.82           H  
ATOM   2650  HA  MET A 179      23.620   5.160 -30.662  1.00  1.82           H  
ATOM   2651 1HB  MET A 179      24.338   4.344 -28.387  1.00  1.82           H  
ATOM   2652 2HB  MET A 179      25.487   3.291 -29.201  1.00  1.82           H  
ATOM   2653 1HG  MET A 179      26.536   5.367 -28.439  1.00  1.82           H  
ATOM   2654 2HG  MET A 179      26.594   5.228 -30.201  1.00  1.82           H  
ATOM   2655 1HE  MET A 179      23.620   7.932 -27.917  1.00  1.82           H  
ATOM   2656 2HE  MET A 179      23.480   6.158 -27.956  1.00  1.82           H  
ATOM   2657 3HE  MET A 179      24.850   6.912 -27.148  1.00  1.82           H  
ATOM   2658  N   THR A 180      24.865   2.478 -32.072  1.00  1.88           N  
ATOM   2659  CA  THR A 180      25.526   2.056 -33.292  1.00  1.88           C  
ATOM   2660  C   THR A 180      24.776   2.625 -34.474  1.00  1.88           C  
ATOM   2661  O   THR A 180      25.387   3.183 -35.383  1.00  1.88           O  
ATOM   2662  CB  THR A 180      25.579   0.529 -33.445  1.00  1.88           C  
ATOM   2663  OG1 THR A 180      26.325  -0.041 -32.372  1.00  1.88           O  
ATOM   2664  CG2 THR A 180      26.230   0.173 -34.773  1.00  1.88           C  
ATOM   2665  H   THR A 180      24.486   1.766 -31.449  1.00  1.88           H  
ATOM   2666  HA  THR A 180      26.542   2.448 -33.300  1.00  1.88           H  
ATOM   2667  HB  THR A 180      24.566   0.128 -33.420  1.00  1.88           H  
ATOM   2668  HG1 THR A 180      25.888   0.189 -31.526  1.00  1.88           H  
ATOM   2669 1HG2 THR A 180      26.260  -0.909 -34.881  1.00  1.88           H  
ATOM   2670 2HG2 THR A 180      25.648   0.605 -35.587  1.00  1.88           H  
ATOM   2671 3HG2 THR A 180      27.244   0.570 -34.798  1.00  1.88           H  
ATOM   2672  N   ASN A 181      23.444   2.518 -34.455  1.00  1.90           N  
ATOM   2673  CA  ASN A 181      22.654   3.030 -35.559  1.00  1.90           C  
ATOM   2674  C   ASN A 181      22.883   4.528 -35.714  1.00  1.90           C  
ATOM   2675  O   ASN A 181      22.996   5.021 -36.834  1.00  1.90           O  
ATOM   2676  CB  ASN A 181      21.189   2.700 -35.365  1.00  1.90           C  
ATOM   2677  CG  ASN A 181      20.891   1.228 -35.608  1.00  1.90           C  
ATOM   2678  OD1 ASN A 181      21.672   0.512 -36.253  1.00  1.90           O  
ATOM   2679  ND2 ASN A 181      19.770   0.769 -35.114  1.00  1.90           N  
ATOM   2680  H   ASN A 181      22.982   2.046 -33.676  1.00  1.90           H  
ATOM   2681  HA  ASN A 181      22.993   2.551 -36.477  1.00  1.90           H  
ATOM   2682 1HB  ASN A 181      20.896   2.949 -34.343  1.00  1.90           H  
ATOM   2683 2HB  ASN A 181      20.582   3.306 -36.037  1.00  1.90           H  
ATOM   2684 1HD2 ASN A 181      19.516  -0.187 -35.258  1.00  1.90           H  
ATOM   2685 2HD2 ASN A 181      19.166   1.376 -34.602  1.00  1.90           H  
ATOM   2686  N   LEU A 182      23.012   5.254 -34.601  1.00  1.91           N  
ATOM   2687  CA  LEU A 182      23.300   6.679 -34.700  1.00  1.91           C  
ATOM   2688  C   LEU A 182      24.653   6.939 -35.340  1.00  1.91           C  
ATOM   2689  O   LEU A 182      24.778   7.827 -36.188  1.00  1.91           O  
ATOM   2690  CB  LEU A 182      23.213   7.331 -33.324  1.00  1.91           C  
ATOM   2691  CG  LEU A 182      21.809   7.470 -32.818  1.00  1.91           C  
ATOM   2692  CD1 LEU A 182      21.796   7.878 -31.363  1.00  1.91           C  
ATOM   2693  CD2 LEU A 182      21.155   8.547 -33.677  1.00  1.91           C  
ATOM   2694  H   LEU A 182      22.879   4.811 -33.689  1.00  1.91           H  
ATOM   2695  HA  LEU A 182      22.540   7.133 -35.328  1.00  1.91           H  
ATOM   2696 1HB  LEU A 182      23.771   6.731 -32.613  1.00  1.91           H  
ATOM   2697 2HB  LEU A 182      23.662   8.323 -33.369  1.00  1.91           H  
ATOM   2698  HG  LEU A 182      21.275   6.523 -32.915  1.00  1.91           H  
ATOM   2699 1HD1 LEU A 182      20.770   7.996 -31.024  1.00  1.91           H  
ATOM   2700 2HD1 LEU A 182      22.282   7.117 -30.766  1.00  1.91           H  
ATOM   2701 3HD1 LEU A 182      22.319   8.807 -31.262  1.00  1.91           H  
ATOM   2702 1HD2 LEU A 182      20.132   8.699 -33.360  1.00  1.91           H  
ATOM   2703 2HD2 LEU A 182      21.710   9.479 -33.567  1.00  1.91           H  
ATOM   2704 3HD2 LEU A 182      21.169   8.244 -34.716  1.00  1.91           H  
ATOM   2705  N   ALA A 183      25.661   6.143 -34.980  1.00  1.89           N  
ATOM   2706  CA  ALA A 183      26.973   6.304 -35.590  1.00  1.89           C  
ATOM   2707  C   ALA A 183      26.882   6.056 -37.097  1.00  1.89           C  
ATOM   2708  O   ALA A 183      27.469   6.796 -37.892  1.00  1.89           O  
ATOM   2709  CB  ALA A 183      27.970   5.354 -34.947  1.00  1.89           C  
ATOM   2710  H   ALA A 183      25.514   5.433 -34.259  1.00  1.89           H  
ATOM   2711  HA  ALA A 183      27.300   7.329 -35.433  1.00  1.89           H  
ATOM   2712 1HB  ALA A 183      28.949   5.496 -35.398  1.00  1.89           H  
ATOM   2713 2HB  ALA A 183      28.024   5.559 -33.877  1.00  1.89           H  
ATOM   2714 3HB  ALA A 183      27.644   4.328 -35.103  1.00  1.89           H  
ATOM   2715  N   VAL A 184      26.087   5.056 -37.488  1.00  1.84           N  
ATOM   2716  CA  VAL A 184      25.892   4.725 -38.893  1.00  1.84           C  
ATOM   2717  C   VAL A 184      25.186   5.850 -39.629  1.00  1.84           C  
ATOM   2718  O   VAL A 184      25.574   6.204 -40.743  1.00  1.84           O  
ATOM   2719  CB  VAL A 184      25.101   3.419 -39.050  1.00  1.84           C  
ATOM   2720  CG1 VAL A 184      24.737   3.210 -40.506  1.00  1.84           C  
ATOM   2721  CG2 VAL A 184      25.946   2.252 -38.540  1.00  1.84           C  
ATOM   2722  H   VAL A 184      25.633   4.485 -36.774  1.00  1.84           H  
ATOM   2723  HA  VAL A 184      26.874   4.580 -39.345  1.00  1.84           H  
ATOM   2724  HB  VAL A 184      24.181   3.486 -38.479  1.00  1.84           H  
ATOM   2725 1HG1 VAL A 184      24.169   2.287 -40.608  1.00  1.84           H  
ATOM   2726 2HG1 VAL A 184      24.132   4.049 -40.852  1.00  1.84           H  
ATOM   2727 3HG1 VAL A 184      25.646   3.146 -41.103  1.00  1.84           H  
ATOM   2728 1HG2 VAL A 184      25.384   1.324 -38.640  1.00  1.84           H  
ATOM   2729 2HG2 VAL A 184      26.863   2.189 -39.123  1.00  1.84           H  
ATOM   2730 3HG2 VAL A 184      26.195   2.409 -37.503  1.00  1.84           H  
ATOM   2731  N   LEU A 185      24.149   6.414 -39.020  1.00  1.77           N  
ATOM   2732  CA  LEU A 185      23.429   7.520 -39.625  1.00  1.77           C  
ATOM   2733  C   LEU A 185      24.348   8.723 -39.796  1.00  1.77           C  
ATOM   2734  O   LEU A 185      24.306   9.401 -40.824  1.00  1.77           O  
ATOM   2735  CB  LEU A 185      22.223   7.868 -38.757  1.00  1.77           C  
ATOM   2736  CG  LEU A 185      21.090   6.823 -38.760  1.00  1.77           C  
ATOM   2737  CD1 LEU A 185      20.109   7.157 -37.663  1.00  1.77           C  
ATOM   2738  CD2 LEU A 185      20.402   6.845 -40.129  1.00  1.77           C  
ATOM   2739  H   LEU A 185      23.851   6.058 -38.112  1.00  1.77           H  
ATOM   2740  HA  LEU A 185      23.077   7.207 -40.607  1.00  1.77           H  
ATOM   2741 1HB  LEU A 185      22.566   7.982 -37.729  1.00  1.77           H  
ATOM   2742 2HB  LEU A 185      21.811   8.820 -39.090  1.00  1.77           H  
ATOM   2743  HG  LEU A 185      21.491   5.831 -38.580  1.00  1.77           H  
ATOM   2744 1HD1 LEU A 185      19.297   6.432 -37.658  1.00  1.77           H  
ATOM   2745 2HD1 LEU A 185      20.615   7.129 -36.709  1.00  1.77           H  
ATOM   2746 3HD1 LEU A 185      19.728   8.137 -37.837  1.00  1.77           H  
ATOM   2747 1HD2 LEU A 185      19.594   6.112 -40.146  1.00  1.77           H  
ATOM   2748 2HD2 LEU A 185      19.996   7.837 -40.317  1.00  1.77           H  
ATOM   2749 3HD2 LEU A 185      21.128   6.600 -40.902  1.00  1.77           H  
ATOM   2750  N   ALA A 186      25.217   8.979 -38.812  1.00  1.69           N  
ATOM   2751  CA  ALA A 186      26.150  10.091 -38.935  1.00  1.69           C  
ATOM   2752  C   ALA A 186      27.065   9.873 -40.144  1.00  1.69           C  
ATOM   2753  O   ALA A 186      27.301  10.799 -40.932  1.00  1.69           O  
ATOM   2754  CB  ALA A 186      26.959  10.225 -37.652  1.00  1.69           C  
ATOM   2755  H   ALA A 186      25.212   8.413 -37.963  1.00  1.69           H  
ATOM   2756  HA  ALA A 186      25.580  11.000 -39.106  1.00  1.69           H  
ATOM   2757 1HB  ALA A 186      27.642  11.053 -37.720  1.00  1.69           H  
ATOM   2758 2HB  ALA A 186      26.284  10.384 -36.811  1.00  1.69           H  
ATOM   2759 3HB  ALA A 186      27.524   9.311 -37.488  1.00  1.69           H  
ATOM   2760  N   GLU A 187      27.528   8.625 -40.327  1.00  1.62           N  
ATOM   2761  CA  GLU A 187      28.364   8.271 -41.471  1.00  1.62           C  
ATOM   2762  C   GLU A 187      27.579   8.378 -42.774  1.00  1.62           C  
ATOM   2763  O   GLU A 187      28.098   8.876 -43.771  1.00  1.62           O  
ATOM   2764  CB  GLU A 187      28.927   6.853 -41.301  1.00  1.62           C  
ATOM   2765  CG  GLU A 187      30.008   6.708 -40.224  1.00  1.62           C  
ATOM   2766  CD  GLU A 187      31.312   7.348 -40.621  1.00  1.62           C  
ATOM   2767  OE1 GLU A 187      31.803   6.995 -41.669  1.00  1.62           O  
ATOM   2768  OE2 GLU A 187      31.813   8.181 -39.906  1.00  1.62           O  
ATOM   2769  H   GLU A 187      27.315   7.909 -39.629  1.00  1.62           H  
ATOM   2770  HA  GLU A 187      29.197   8.970 -41.517  1.00  1.62           H  
ATOM   2771 1HB  GLU A 187      28.121   6.172 -41.046  1.00  1.62           H  
ATOM   2772 2HB  GLU A 187      29.350   6.516 -42.248  1.00  1.62           H  
ATOM   2773 1HG  GLU A 187      29.650   7.179 -39.308  1.00  1.62           H  
ATOM   2774 2HG  GLU A 187      30.165   5.650 -40.017  1.00  1.62           H  
ATOM   2775  N   GLY A 188      26.304   7.986 -42.745  1.00  1.55           N  
ATOM   2776  CA  GLY A 188      25.427   8.047 -43.907  1.00  1.55           C  
ATOM   2777  C   GLY A 188      25.325   9.475 -44.416  1.00  1.55           C  
ATOM   2778  O   GLY A 188      25.469   9.730 -45.615  1.00  1.55           O  
ATOM   2779  H   GLY A 188      25.943   7.579 -41.886  1.00  1.55           H  
ATOM   2780 1HA  GLY A 188      25.811   7.396 -44.692  1.00  1.55           H  
ATOM   2781 2HA  GLY A 188      24.438   7.682 -43.627  1.00  1.55           H  
ATOM   2782  N   ILE A 189      25.082  10.402 -43.490  1.00  1.51           N  
ATOM   2783  CA  ILE A 189      24.949  11.815 -43.813  1.00  1.51           C  
ATOM   2784  C   ILE A 189      26.271  12.355 -44.368  1.00  1.51           C  
ATOM   2785  O   ILE A 189      26.268  13.040 -45.401  1.00  1.51           O  
ATOM   2786  CB  ILE A 189      24.511  12.593 -42.551  1.00  1.51           C  
ATOM   2787  CG1 ILE A 189      23.067  12.182 -42.181  1.00  1.51           C  
ATOM   2788  CG2 ILE A 189      24.569  14.101 -42.781  1.00  1.51           C  
ATOM   2789  CD1 ILE A 189      22.653  12.633 -40.826  1.00  1.51           C  
ATOM   2790  H   ILE A 189      24.960  10.098 -42.524  1.00  1.51           H  
ATOM   2791  HA  ILE A 189      24.187  11.936 -44.569  1.00  1.51           H  
ATOM   2792  HB  ILE A 189      25.163  12.322 -41.717  1.00  1.51           H  
ATOM   2793 1HG1 ILE A 189      22.376  12.614 -42.902  1.00  1.51           H  
ATOM   2794 2HG1 ILE A 189      22.985  11.095 -42.224  1.00  1.51           H  
ATOM   2795 1HG2 ILE A 189      24.257  14.612 -41.876  1.00  1.51           H  
ATOM   2796 2HG2 ILE A 189      25.585  14.397 -43.028  1.00  1.51           H  
ATOM   2797 3HG2 ILE A 189      23.903  14.361 -43.596  1.00  1.51           H  
ATOM   2798 1HD1 ILE A 189      21.645  12.320 -40.614  1.00  1.51           H  
ATOM   2799 2HD1 ILE A 189      23.322  12.191 -40.091  1.00  1.51           H  
ATOM   2800 3HD1 ILE A 189      22.709  13.715 -40.777  1.00  1.51           H  
ATOM   2801  N   ARG A 190      27.400  12.021 -43.719  1.00  1.49           N  
ATOM   2802  CA  ARG A 190      28.719  12.462 -44.184  1.00  1.49           C  
ATOM   2803  C   ARG A 190      29.007  11.970 -45.601  1.00  1.49           C  
ATOM   2804  O   ARG A 190      29.419  12.747 -46.467  1.00  1.49           O  
ATOM   2805  CB  ARG A 190      29.831  11.966 -43.255  1.00  1.49           C  
ATOM   2806  CG  ARG A 190      31.243  12.425 -43.639  1.00  1.49           C  
ATOM   2807  CD  ARG A 190      32.295  11.894 -42.702  1.00  1.49           C  
ATOM   2808  NE  ARG A 190      32.454  10.432 -42.765  1.00  1.49           N  
ATOM   2809  CZ  ARG A 190      33.133   9.768 -43.731  1.00  1.49           C  
ATOM   2810  NH1 ARG A 190      33.699  10.430 -44.718  1.00  1.49           N  
ATOM   2811  NH2 ARG A 190      33.242   8.454 -43.678  1.00  1.49           N  
ATOM   2812  H   ARG A 190      27.341  11.456 -42.867  1.00  1.49           H  
ATOM   2813  HA  ARG A 190      28.736  13.551 -44.190  1.00  1.49           H  
ATOM   2814 1HB  ARG A 190      29.644  12.282 -42.239  1.00  1.49           H  
ATOM   2815 2HB  ARG A 190      29.834  10.874 -43.254  1.00  1.49           H  
ATOM   2816 1HG  ARG A 190      31.473  12.071 -44.646  1.00  1.49           H  
ATOM   2817 2HG  ARG A 190      31.292  13.517 -43.620  1.00  1.49           H  
ATOM   2818 1HD  ARG A 190      33.256  12.354 -42.945  1.00  1.49           H  
ATOM   2819 2HD  ARG A 190      32.024  12.159 -41.677  1.00  1.49           H  
ATOM   2820  HE  ARG A 190      32.039   9.871 -42.012  1.00  1.49           H  
ATOM   2821 1HH1 ARG A 190      33.621  11.437 -44.757  1.00  1.49           H  
ATOM   2822 2HH1 ARG A 190      34.211   9.932 -45.432  1.00  1.49           H  
ATOM   2823 1HH2 ARG A 190      32.808   7.936 -42.897  1.00  1.49           H  
ATOM   2824 2HH2 ARG A 190      33.749   7.956 -44.387  1.00  1.49           H  
ATOM   2825  N   ILE A 191      28.771  10.683 -45.846  1.00  1.51           N  
ATOM   2826  CA  ILE A 191      29.023  10.098 -47.152  1.00  1.51           C  
ATOM   2827  C   ILE A 191      28.122  10.727 -48.193  1.00  1.51           C  
ATOM   2828  O   ILE A 191      28.585  11.042 -49.291  1.00  1.51           O  
ATOM   2829  CB  ILE A 191      28.836   8.581 -47.134  1.00  1.51           C  
ATOM   2830  CG1 ILE A 191      29.943   7.942 -46.284  1.00  1.51           C  
ATOM   2831  CG2 ILE A 191      28.856   8.050 -48.565  1.00  1.51           C  
ATOM   2832  CD1 ILE A 191      29.691   6.502 -45.947  1.00  1.51           C  
ATOM   2833  H   ILE A 191      28.424  10.085 -45.099  1.00  1.51           H  
ATOM   2834  HA  ILE A 191      30.053  10.303 -47.426  1.00  1.51           H  
ATOM   2835  HB  ILE A 191      27.880   8.340 -46.662  1.00  1.51           H  
ATOM   2836 1HG1 ILE A 191      30.884   8.012 -46.822  1.00  1.51           H  
ATOM   2837 2HG1 ILE A 191      30.036   8.501 -45.351  1.00  1.51           H  
ATOM   2838 1HG2 ILE A 191      28.716   6.971 -48.552  1.00  1.51           H  
ATOM   2839 2HG2 ILE A 191      28.050   8.515 -49.134  1.00  1.51           H  
ATOM   2840 3HG2 ILE A 191      29.813   8.289 -49.030  1.00  1.51           H  
ATOM   2841 1HD1 ILE A 191      30.514   6.122 -45.340  1.00  1.51           H  
ATOM   2842 2HD1 ILE A 191      28.759   6.424 -45.382  1.00  1.51           H  
ATOM   2843 3HD1 ILE A 191      29.614   5.919 -46.862  1.00  1.51           H  
ATOM   2844  N   GLY A 192      26.843  10.909 -47.857  1.00  1.53           N  
ATOM   2845  CA  GLY A 192      25.903  11.536 -48.762  1.00  1.53           C  
ATOM   2846  C   GLY A 192      26.485  12.857 -49.236  1.00  1.53           C  
ATOM   2847  O   GLY A 192      26.620  13.082 -50.444  1.00  1.53           O  
ATOM   2848  H   GLY A 192      26.504  10.604 -46.945  1.00  1.53           H  
ATOM   2849 1HA  GLY A 192      25.703  10.880 -49.606  1.00  1.53           H  
ATOM   2850 2HA  GLY A 192      24.961  11.711 -48.243  1.00  1.53           H  
ATOM   2851  N   GLU A 193      26.872  13.718 -48.289  1.00  1.55           N  
ATOM   2852  CA  GLU A 193      27.431  15.013 -48.659  1.00  1.55           C  
ATOM   2853  C   GLU A 193      28.640  14.860 -49.589  1.00  1.55           C  
ATOM   2854  O   GLU A 193      28.715  15.515 -50.634  1.00  1.55           O  
ATOM   2855  CB  GLU A 193      27.826  15.811 -47.398  1.00  1.55           C  
ATOM   2856  CG  GLU A 193      28.412  17.212 -47.693  1.00  1.55           C  
ATOM   2857  CD  GLU A 193      28.731  18.034 -46.448  1.00  1.55           C  
ATOM   2858  OE1 GLU A 193      28.451  17.582 -45.359  1.00  1.55           O  
ATOM   2859  OE2 GLU A 193      29.254  19.111 -46.593  1.00  1.55           O  
ATOM   2860  H   GLU A 193      26.755  13.472 -47.305  1.00  1.55           H  
ATOM   2861  HA  GLU A 193      26.664  15.574 -49.192  1.00  1.55           H  
ATOM   2862 1HB  GLU A 193      26.950  15.933 -46.760  1.00  1.55           H  
ATOM   2863 2HB  GLU A 193      28.565  15.246 -46.829  1.00  1.55           H  
ATOM   2864 1HG  GLU A 193      29.330  17.083 -48.268  1.00  1.55           H  
ATOM   2865 2HG  GLU A 193      27.704  17.761 -48.311  1.00  1.55           H  
ATOM   2866  N   LYS A 194      29.547  13.931 -49.275  1.00  1.55           N  
ATOM   2867  CA  LYS A 194      30.747  13.753 -50.094  1.00  1.55           C  
ATOM   2868  C   LYS A 194      30.424  13.208 -51.484  1.00  1.55           C  
ATOM   2869  O   LYS A 194      31.143  13.471 -52.450  1.00  1.55           O  
ATOM   2870  CB  LYS A 194      31.739  12.829 -49.389  1.00  1.55           C  
ATOM   2871  CG  LYS A 194      32.288  13.410 -48.105  1.00  1.55           C  
ATOM   2872  CD  LYS A 194      33.084  14.667 -48.357  1.00  1.55           C  
ATOM   2873  CE  LYS A 194      33.598  15.232 -47.054  1.00  1.55           C  
ATOM   2874  NZ  LYS A 194      34.337  16.494 -47.241  1.00  1.55           N  
ATOM   2875  H   LYS A 194      29.431  13.385 -48.418  1.00  1.55           H  
ATOM   2876  HA  LYS A 194      31.217  14.728 -50.221  1.00  1.55           H  
ATOM   2877 1HB  LYS A 194      31.239  11.887 -49.147  1.00  1.55           H  
ATOM   2878 2HB  LYS A 194      32.571  12.604 -50.052  1.00  1.55           H  
ATOM   2879 1HG  LYS A 194      31.463  13.663 -47.446  1.00  1.55           H  
ATOM   2880 2HG  LYS A 194      32.914  12.675 -47.605  1.00  1.55           H  
ATOM   2881 1HD  LYS A 194      33.927  14.448 -49.014  1.00  1.55           H  
ATOM   2882 2HD  LYS A 194      32.448  15.410 -48.838  1.00  1.55           H  
ATOM   2883 1HE  LYS A 194      32.750  15.420 -46.393  1.00  1.55           H  
ATOM   2884 2HE  LYS A 194      34.258  14.507 -46.578  1.00  1.55           H  
ATOM   2885 1HZ  LYS A 194      34.635  16.814 -46.312  1.00  1.55           H  
ATOM   2886 2HZ  LYS A 194      35.140  16.347 -47.826  1.00  1.55           H  
ATOM   2887 3HZ  LYS A 194      33.736  17.185 -47.654  1.00  1.55           H  
ATOM   2888  N   ALA A 195      29.318  12.477 -51.588  1.00  1.50           N  
ATOM   2889  CA  ALA A 195      28.857  11.891 -52.836  1.00  1.50           C  
ATOM   2890  C   ALA A 195      28.090  12.897 -53.700  1.00  1.50           C  
ATOM   2891  O   ALA A 195      27.656  12.553 -54.802  1.00  1.50           O  
ATOM   2892  CB  ALA A 195      27.971  10.692 -52.550  1.00  1.50           C  
ATOM   2893  H   ALA A 195      28.785  12.278 -50.741  1.00  1.50           H  
ATOM   2894  HA  ALA A 195      29.731  11.564 -53.395  1.00  1.50           H  
ATOM   2895 1HB  ALA A 195      27.653  10.240 -53.485  1.00  1.50           H  
ATOM   2896 2HB  ALA A 195      28.525   9.964 -51.957  1.00  1.50           H  
ATOM   2897 3HB  ALA A 195      27.099  11.023 -51.988  1.00  1.50           H  
ATOM   2898  N   GLY A 196      27.896  14.129 -53.210  1.00  1.42           N  
ATOM   2899  CA  GLY A 196      27.147  15.130 -53.959  1.00  1.42           C  
ATOM   2900  C   GLY A 196      25.642  15.094 -53.689  1.00  1.42           C  
ATOM   2901  O   GLY A 196      24.860  15.674 -54.445  1.00  1.42           O  
ATOM   2902  H   GLY A 196      28.273  14.394 -52.299  1.00  1.42           H  
ATOM   2903 1HA  GLY A 196      27.533  16.116 -53.700  1.00  1.42           H  
ATOM   2904 2HA  GLY A 196      27.329  14.992 -55.022  1.00  1.42           H  
ATOM   2905  N   ILE A 197      25.241  14.409 -52.623  1.00  1.32           N  
ATOM   2906  CA  ILE A 197      23.844  14.284 -52.232  1.00  1.32           C  
ATOM   2907  C   ILE A 197      23.571  15.269 -51.096  1.00  1.32           C  
ATOM   2908  O   ILE A 197      24.295  15.288 -50.101  1.00  1.32           O  
ATOM   2909  CB  ILE A 197      23.561  12.837 -51.775  1.00  1.32           C  
ATOM   2910  CG1 ILE A 197      23.840  11.870 -52.907  1.00  1.32           C  
ATOM   2911  CG2 ILE A 197      22.133  12.681 -51.276  1.00  1.32           C  
ATOM   2912  CD1 ILE A 197      23.842  10.432 -52.460  1.00  1.32           C  
ATOM   2913  H   ILE A 197      25.933  13.955 -52.027  1.00  1.32           H  
ATOM   2914  HA  ILE A 197      23.201  14.534 -53.076  1.00  1.32           H  
ATOM   2915  HB  ILE A 197      24.225  12.588 -50.975  1.00  1.32           H  
ATOM   2916 1HG1 ILE A 197      23.082  11.999 -53.676  1.00  1.32           H  
ATOM   2917 2HG1 ILE A 197      24.819  12.097 -53.340  1.00  1.32           H  
ATOM   2918 1HG2 ILE A 197      21.967  11.658 -50.946  1.00  1.32           H  
ATOM   2919 2HG2 ILE A 197      21.970  13.355 -50.446  1.00  1.32           H  
ATOM   2920 3HG2 ILE A 197      21.439  12.919 -52.081  1.00  1.32           H  
ATOM   2921 1HD1 ILE A 197      24.050   9.788 -53.314  1.00  1.32           H  
ATOM   2922 2HD1 ILE A 197      24.613  10.289 -51.705  1.00  1.32           H  
ATOM   2923 3HD1 ILE A 197      22.870  10.178 -52.040  1.00  1.32           H  
ATOM   2924  N   LYS A 198      22.564  16.129 -51.230  1.00  1.22           N  
ATOM   2925  CA  LYS A 198      22.348  17.099 -50.165  1.00  1.22           C  
ATOM   2926  C   LYS A 198      21.994  16.311 -48.924  1.00  1.22           C  
ATOM   2927  O   LYS A 198      21.296  15.303 -49.016  1.00  1.22           O  
ATOM   2928  CB  LYS A 198      21.260  18.108 -50.519  1.00  1.22           C  
ATOM   2929  CG  LYS A 198      21.619  19.040 -51.662  1.00  1.22           C  
ATOM   2930  CD  LYS A 198      20.489  20.017 -51.950  1.00  1.22           C  
ATOM   2931  CE  LYS A 198      20.834  20.941 -53.108  1.00  1.22           C  
ATOM   2932  NZ  LYS A 198      19.724  21.884 -53.412  1.00  1.22           N  
ATOM   2933  H   LYS A 198      21.939  16.100 -52.039  1.00  1.22           H  
ATOM   2934  HA  LYS A 198      23.278  17.637 -49.975  1.00  1.22           H  
ATOM   2935 1HB  LYS A 198      20.364  17.585 -50.795  1.00  1.22           H  
ATOM   2936 2HB  LYS A 198      21.028  18.716 -49.646  1.00  1.22           H  
ATOM   2937 1HG  LYS A 198      22.521  19.597 -51.409  1.00  1.22           H  
ATOM   2938 2HG  LYS A 198      21.816  18.448 -52.558  1.00  1.22           H  
ATOM   2939 1HD  LYS A 198      19.586  19.456 -52.201  1.00  1.22           H  
ATOM   2940 2HD  LYS A 198      20.289  20.619 -51.065  1.00  1.22           H  
ATOM   2941 1HE  LYS A 198      21.725  21.513 -52.855  1.00  1.22           H  
ATOM   2942 2HE  LYS A 198      21.039  20.340 -53.994  1.00  1.22           H  
ATOM   2943 1HZ  LYS A 198      19.988  22.479 -54.185  1.00  1.22           H  
ATOM   2944 2HZ  LYS A 198      18.895  21.361 -53.659  1.00  1.22           H  
ATOM   2945 3HZ  LYS A 198      19.533  22.453 -52.600  1.00  1.22           H  
ATOM   2946  N   ARG A 199      22.378  16.797 -47.757  1.00  1.12           N  
ATOM   2947  CA  ARG A 199      22.120  16.043 -46.535  1.00  1.12           C  
ATOM   2948  C   ARG A 199      20.614  15.759 -46.358  1.00  1.12           C  
ATOM   2949  O   ARG A 199      20.227  14.683 -45.890  1.00  1.12           O  
ATOM   2950  CB  ARG A 199      22.663  16.822 -45.360  1.00  1.12           C  
ATOM   2951  CG  ARG A 199      24.212  16.944 -45.305  1.00  1.12           C  
ATOM   2952  CD  ARG A 199      24.588  17.770 -44.150  1.00  1.12           C  
ATOM   2953  NE  ARG A 199      26.000  18.011 -43.977  1.00  1.12           N  
ATOM   2954  CZ  ARG A 199      26.490  18.672 -42.910  1.00  1.12           C  
ATOM   2955  NH1 ARG A 199      25.697  19.119 -41.991  1.00  1.12           N  
ATOM   2956  NH2 ARG A 199      27.766  18.878 -42.763  1.00  1.12           N  
ATOM   2957  H   ARG A 199      22.915  17.651 -47.718  1.00  1.12           H  
ATOM   2958  HA  ARG A 199      22.652  15.092 -46.600  1.00  1.12           H  
ATOM   2959 1HB  ARG A 199      22.241  17.826 -45.346  1.00  1.12           H  
ATOM   2960 2HB  ARG A 199      22.361  16.328 -44.442  1.00  1.12           H  
ATOM   2961 1HG  ARG A 199      24.673  15.961 -45.206  1.00  1.12           H  
ATOM   2962 2HG  ARG A 199      24.584  17.425 -46.211  1.00  1.12           H  
ATOM   2963 1HD  ARG A 199      24.089  18.732 -44.225  1.00  1.12           H  
ATOM   2964 2HD  ARG A 199      24.257  17.271 -43.279  1.00  1.12           H  
ATOM   2965  HE  ARG A 199      26.677  17.681 -44.672  1.00  1.12           H  
ATOM   2966 1HH1 ARG A 199      24.687  19.002 -42.066  1.00  1.12           H  
ATOM   2967 2HH1 ARG A 199      26.114  19.602 -41.184  1.00  1.12           H  
ATOM   2968 1HH2 ARG A 199      28.408  18.534 -43.490  1.00  1.12           H  
ATOM   2969 2HH2 ARG A 199      28.063  19.379 -41.906  1.00  1.12           H  
ATOM   2970  N   SER A 200      19.764  16.704 -46.777  1.00  1.06           N  
ATOM   2971  CA  SER A 200      18.315  16.520 -46.713  1.00  1.06           C  
ATOM   2972  C   SER A 200      17.866  15.371 -47.632  1.00  1.06           C  
ATOM   2973  O   SER A 200      16.907  14.649 -47.322  1.00  1.06           O  
ATOM   2974  CB  SER A 200      17.602  17.800 -47.108  1.00  1.06           C  
ATOM   2975  OG  SER A 200      17.840  18.822 -46.177  1.00  1.06           O  
ATOM   2976  H   SER A 200      20.138  17.562 -47.152  1.00  1.06           H  
ATOM   2977  HA  SER A 200      18.044  16.266 -45.687  1.00  1.06           H  
ATOM   2978 1HB  SER A 200      17.942  18.114 -48.096  1.00  1.06           H  
ATOM   2979 2HB  SER A 200      16.532  17.609 -47.177  1.00  1.06           H  
ATOM   2980  HG  SER A 200      17.318  19.576 -46.471  1.00  1.06           H  
ATOM   2981  N   GLN A 201      18.518  15.250 -48.802  1.00  1.02           N  
ATOM   2982  CA  GLN A 201      18.190  14.219 -49.783  1.00  1.02           C  
ATOM   2983  C   GLN A 201      18.587  12.877 -49.218  1.00  1.02           C  
ATOM   2984  O   GLN A 201      17.881  11.891 -49.384  1.00  1.02           O  
ATOM   2985  CB  GLN A 201      18.886  14.459 -51.128  1.00  1.02           C  
ATOM   2986  CG  GLN A 201      18.380  15.647 -51.915  1.00  1.02           C  
ATOM   2987  CD  GLN A 201      19.204  15.916 -53.199  1.00  1.02           C  
ATOM   2988  OE1 GLN A 201      20.453  16.003 -53.215  1.00  1.02           O  
ATOM   2989  NE2 GLN A 201      18.481  16.044 -54.311  1.00  1.02           N  
ATOM   2990  H   GLN A 201      19.326  15.829 -48.982  1.00  1.02           H  
ATOM   2991  HA  GLN A 201      17.113  14.219 -49.947  1.00  1.02           H  
ATOM   2992 1HB  GLN A 201      19.938  14.616 -50.960  1.00  1.02           H  
ATOM   2993 2HB  GLN A 201      18.786  13.570 -51.750  1.00  1.02           H  
ATOM   2994 1HG  GLN A 201      17.353  15.445 -52.213  1.00  1.02           H  
ATOM   2995 2HG  GLN A 201      18.409  16.528 -51.285  1.00  1.02           H  
ATOM   2996 1HE2 GLN A 201      18.932  16.215 -55.189  1.00  1.02           H  
ATOM   2997 2HE2 GLN A 201      17.483  15.966 -54.273  1.00  1.02           H  
ATOM   2998  N   LEU A 202      19.695  12.857 -48.489  1.00  1.01           N  
ATOM   2999  CA  LEU A 202      20.194  11.631 -47.896  1.00  1.01           C  
ATOM   3000  C   LEU A 202      19.171  11.117 -46.898  1.00  1.01           C  
ATOM   3001  O   LEU A 202      18.775   9.949 -46.950  1.00  1.01           O  
ATOM   3002  CB  LEU A 202      21.540  11.879 -47.223  1.00  1.01           C  
ATOM   3003  CG  LEU A 202      22.264  10.661 -46.674  1.00  1.01           C  
ATOM   3004  CD1 LEU A 202      21.691  10.296 -45.323  1.00  1.01           C  
ATOM   3005  CD2 LEU A 202      22.118   9.510 -47.655  1.00  1.01           C  
ATOM   3006  H   LEU A 202      20.231  13.721 -48.395  1.00  1.01           H  
ATOM   3007  HA  LEU A 202      20.323  10.889 -48.680  1.00  1.01           H  
ATOM   3008 1HB  LEU A 202      22.201  12.373 -47.940  1.00  1.01           H  
ATOM   3009 2HB  LEU A 202      21.390  12.555 -46.389  1.00  1.01           H  
ATOM   3010  HG  LEU A 202      23.316  10.896 -46.543  1.00  1.01           H  
ATOM   3011 1HD1 LEU A 202      22.221   9.434 -44.927  1.00  1.01           H  
ATOM   3012 2HD1 LEU A 202      21.800  11.130 -44.645  1.00  1.01           H  
ATOM   3013 3HD1 LEU A 202      20.641  10.060 -45.434  1.00  1.01           H  
ATOM   3014 1HD2 LEU A 202      22.645   8.638 -47.264  1.00  1.01           H  
ATOM   3015 2HD2 LEU A 202      21.060   9.272 -47.782  1.00  1.01           H  
ATOM   3016 3HD2 LEU A 202      22.545   9.794 -48.618  1.00  1.01           H  
ATOM   3017  N   LEU A 203      18.720  11.985 -45.993  1.00  1.01           N  
ATOM   3018  CA  LEU A 203      17.731  11.544 -45.022  1.00  1.01           C  
ATOM   3019  C   LEU A 203      16.439  11.111 -45.723  1.00  1.01           C  
ATOM   3020  O   LEU A 203      15.821  10.112 -45.337  1.00  1.01           O  
ATOM   3021  CB  LEU A 203      17.434  12.658 -44.024  1.00  1.01           C  
ATOM   3022  CG  LEU A 203      18.566  13.008 -43.059  1.00  1.01           C  
ATOM   3023  CD1 LEU A 203      18.169  14.211 -42.248  1.00  1.01           C  
ATOM   3024  CD2 LEU A 203      18.820  11.846 -42.166  1.00  1.01           C  
ATOM   3025  H   LEU A 203      19.082  12.942 -45.981  1.00  1.01           H  
ATOM   3026  HA  LEU A 203      18.133  10.690 -44.483  1.00  1.01           H  
ATOM   3027 1HB  LEU A 203      17.191  13.562 -44.587  1.00  1.01           H  
ATOM   3028 2HB  LEU A 203      16.564  12.374 -43.434  1.00  1.01           H  
ATOM   3029  HG  LEU A 203      19.475  13.250 -43.620  1.00  1.01           H  
ATOM   3030 1HD1 LEU A 203      18.958  14.446 -41.563  1.00  1.01           H  
ATOM   3031 2HD1 LEU A 203      17.990  15.059 -42.911  1.00  1.01           H  
ATOM   3032 3HD1 LEU A 203      17.264  13.985 -41.689  1.00  1.01           H  
ATOM   3033 1HD2 LEU A 203      19.607  12.088 -41.476  1.00  1.01           H  
ATOM   3034 2HD2 LEU A 203      17.913  11.642 -41.623  1.00  1.01           H  
ATOM   3035 3HD2 LEU A 203      19.105  10.981 -42.760  1.00  1.01           H  
ATOM   3036  N   THR A 204      16.053  11.826 -46.789  1.00  1.04           N  
ATOM   3037  CA  THR A 204      14.852  11.476 -47.534  1.00  1.04           C  
ATOM   3038  C   THR A 204      14.994  10.084 -48.145  1.00  1.04           C  
ATOM   3039  O   THR A 204      14.070   9.275 -48.069  1.00  1.04           O  
ATOM   3040  CB  THR A 204      14.566  12.489 -48.652  1.00  1.04           C  
ATOM   3041  OG1 THR A 204      14.360  13.797 -48.084  1.00  1.04           O  
ATOM   3042  CG2 THR A 204      13.339  12.061 -49.427  1.00  1.04           C  
ATOM   3043  H   THR A 204      16.574  12.657 -47.070  1.00  1.04           H  
ATOM   3044  HA  THR A 204      14.005  11.465 -46.847  1.00  1.04           H  
ATOM   3045  HB  THR A 204      15.411  12.529 -49.328  1.00  1.04           H  
ATOM   3046  HG1 THR A 204      15.200  14.101 -47.661  1.00  1.04           H  
ATOM   3047 1HG2 THR A 204      13.143  12.776 -50.222  1.00  1.04           H  
ATOM   3048 2HG2 THR A 204      13.507  11.070 -49.864  1.00  1.04           H  
ATOM   3049 3HG2 THR A 204      12.480  12.016 -48.758  1.00  1.04           H  
ATOM   3050  N   LEU A 205      16.158   9.793 -48.735  1.00  1.08           N  
ATOM   3051  CA  LEU A 205      16.402   8.490 -49.336  1.00  1.08           C  
ATOM   3052  C   LEU A 205      16.335   7.409 -48.274  1.00  1.08           C  
ATOM   3053  O   LEU A 205      15.756   6.343 -48.494  1.00  1.08           O  
ATOM   3054  CB  LEU A 205      17.781   8.471 -50.004  1.00  1.08           C  
ATOM   3055  CG  LEU A 205      17.925   9.318 -51.283  1.00  1.08           C  
ATOM   3056  CD1 LEU A 205      19.412   9.407 -51.673  1.00  1.08           C  
ATOM   3057  CD2 LEU A 205      17.106   8.676 -52.384  1.00  1.08           C  
ATOM   3058  H   LEU A 205      16.882  10.504 -48.782  1.00  1.08           H  
ATOM   3059  HA  LEU A 205      15.636   8.302 -50.085  1.00  1.08           H  
ATOM   3060 1HB  LEU A 205      18.512   8.844 -49.286  1.00  1.08           H  
ATOM   3061 2HB  LEU A 205      18.036   7.443 -50.249  1.00  1.08           H  
ATOM   3062  HG  LEU A 205      17.555  10.313 -51.112  1.00  1.08           H  
ATOM   3063 1HD1 LEU A 205      19.518  10.008 -52.576  1.00  1.08           H  
ATOM   3064 2HD1 LEU A 205      19.966   9.876 -50.862  1.00  1.08           H  
ATOM   3065 3HD1 LEU A 205      19.804   8.409 -51.852  1.00  1.08           H  
ATOM   3066 1HD2 LEU A 205      17.196   9.268 -53.295  1.00  1.08           H  
ATOM   3067 2HD2 LEU A 205      17.472   7.666 -52.569  1.00  1.08           H  
ATOM   3068 3HD2 LEU A 205      16.059   8.634 -52.078  1.00  1.08           H  
ATOM   3069  N   LEU A 206      16.865   7.687 -47.090  1.00  1.14           N  
ATOM   3070  CA  LEU A 206      16.790   6.689 -46.046  1.00  1.14           C  
ATOM   3071  C   LEU A 206      15.323   6.407 -45.697  1.00  1.14           C  
ATOM   3072  O   LEU A 206      14.944   5.253 -45.484  1.00  1.14           O  
ATOM   3073  CB  LEU A 206      17.595   7.137 -44.830  1.00  1.14           C  
ATOM   3074  CG  LEU A 206      19.127   7.150 -45.007  1.00  1.14           C  
ATOM   3075  CD1 LEU A 206      19.778   7.761 -43.786  1.00  1.14           C  
ATOM   3076  CD2 LEU A 206      19.608   5.743 -45.210  1.00  1.14           C  
ATOM   3077  H   LEU A 206      17.351   8.573 -46.933  1.00  1.14           H  
ATOM   3078  HA  LEU A 206      17.233   5.770 -46.418  1.00  1.14           H  
ATOM   3079 1HB  LEU A 206      17.294   8.149 -44.602  1.00  1.14           H  
ATOM   3080 2HB  LEU A 206      17.350   6.489 -43.990  1.00  1.14           H  
ATOM   3081  HG  LEU A 206      19.392   7.753 -45.874  1.00  1.14           H  
ATOM   3082 1HD1 LEU A 206      20.856   7.765 -43.909  1.00  1.14           H  
ATOM   3083 2HD1 LEU A 206      19.424   8.775 -43.658  1.00  1.14           H  
ATOM   3084 3HD1 LEU A 206      19.518   7.170 -42.915  1.00  1.14           H  
ATOM   3085 1HD2 LEU A 206      20.689   5.746 -45.340  1.00  1.14           H  
ATOM   3086 2HD2 LEU A 206      19.345   5.139 -44.337  1.00  1.14           H  
ATOM   3087 3HD2 LEU A 206      19.135   5.325 -46.098  1.00  1.14           H  
ATOM   3088  N   GLN A 207      14.466   7.440 -45.706  1.00  1.23           N  
ATOM   3089  CA  GLN A 207      13.054   7.176 -45.439  1.00  1.23           C  
ATOM   3090  C   GLN A 207      12.381   6.405 -46.589  1.00  1.23           C  
ATOM   3091  O   GLN A 207      11.732   5.377 -46.360  1.00  1.23           O  
ATOM   3092  CB  GLN A 207      12.274   8.483 -45.196  1.00  1.23           C  
ATOM   3093  CG  GLN A 207      12.620   9.213 -43.906  1.00  1.23           C  
ATOM   3094  CD  GLN A 207      11.822  10.492 -43.715  1.00  1.23           C  
ATOM   3095  OE1 GLN A 207      11.357  11.088 -44.695  1.00  1.23           O  
ATOM   3096  NE2 GLN A 207      11.641  10.934 -42.463  1.00  1.23           N  
ATOM   3097  H   GLN A 207      14.805   8.390 -45.863  1.00  1.23           H  
ATOM   3098  HA  GLN A 207      12.980   6.577 -44.553  1.00  1.23           H  
ATOM   3099 1HB  GLN A 207      12.463   9.167 -46.024  1.00  1.23           H  
ATOM   3100 2HB  GLN A 207      11.208   8.269 -45.190  1.00  1.23           H  
ATOM   3101 1HG  GLN A 207      12.450   8.563 -43.050  1.00  1.23           H  
ATOM   3102 2HG  GLN A 207      13.666   9.498 -43.969  1.00  1.23           H  
ATOM   3103 1HE2 GLN A 207      11.123  11.769 -42.300  1.00  1.23           H  
ATOM   3104 2HE2 GLN A 207      12.022  10.436 -41.639  1.00  1.23           H  
ATOM   3105  N   ASP A 208      12.619   6.834 -47.833  1.00  1.34           N  
ATOM   3106  CA  ASP A 208      11.992   6.230 -49.017  1.00  1.34           C  
ATOM   3107  C   ASP A 208      12.354   4.767 -49.244  1.00  1.34           C  
ATOM   3108  O   ASP A 208      11.526   3.976 -49.697  1.00  1.34           O  
ATOM   3109  CB  ASP A 208      12.340   7.013 -50.286  1.00  1.34           C  
ATOM   3110  CG  ASP A 208      11.624   8.373 -50.405  1.00  1.34           C  
ATOM   3111  OD1 ASP A 208      10.709   8.622 -49.651  1.00  1.34           O  
ATOM   3112  OD2 ASP A 208      11.978   9.130 -51.283  1.00  1.34           O  
ATOM   3113  H   ASP A 208      13.215   7.652 -47.955  1.00  1.34           H  
ATOM   3114  HA  ASP A 208      10.913   6.284 -48.879  1.00  1.34           H  
ATOM   3115 1HB  ASP A 208      13.416   7.193 -50.301  1.00  1.34           H  
ATOM   3116 2HB  ASP A 208      12.100   6.410 -51.160  1.00  1.34           H  
ATOM   3117  N   THR A 209      13.585   4.409 -48.913  1.00  1.48           N  
ATOM   3118  CA  THR A 209      14.095   3.059 -49.098  1.00  1.48           C  
ATOM   3119  C   THR A 209      13.723   2.100 -47.985  1.00  1.48           C  
ATOM   3120  O   THR A 209      14.009   0.906 -48.078  1.00  1.48           O  
ATOM   3121  CB  THR A 209      15.619   3.084 -49.162  1.00  1.48           C  
ATOM   3122  OG1 THR A 209      16.097   3.671 -47.937  1.00  1.48           O  
ATOM   3123  CG2 THR A 209      16.110   3.872 -50.383  1.00  1.48           C  
ATOM   3124  H   THR A 209      14.225   5.122 -48.559  1.00  1.48           H  
ATOM   3125  HA  THR A 209      13.697   2.670 -50.034  1.00  1.48           H  
ATOM   3126  HB  THR A 209      15.991   2.064 -49.221  1.00  1.48           H  
ATOM   3127  HG1 THR A 209      15.913   4.644 -47.975  1.00  1.48           H  
ATOM   3128 1HG2 THR A 209      17.199   3.880 -50.398  1.00  1.48           H  
ATOM   3129 2HG2 THR A 209      15.736   3.395 -51.288  1.00  1.48           H  
ATOM   3130 3HG2 THR A 209      15.746   4.886 -50.351  1.00  1.48           H  
ATOM   3131  N   GLY A 210      13.170   2.610 -46.891  1.00  1.64           N  
ATOM   3132  CA  GLY A 210      12.885   1.758 -45.753  1.00  1.64           C  
ATOM   3133  C   GLY A 210      14.113   1.531 -44.862  1.00  1.64           C  
ATOM   3134  O   GLY A 210      14.034   0.790 -43.884  1.00  1.64           O  
ATOM   3135  H   GLY A 210      12.905   3.596 -46.848  1.00  1.64           H  
ATOM   3136 1HA  GLY A 210      12.089   2.215 -45.165  1.00  1.64           H  
ATOM   3137 2HA  GLY A 210      12.507   0.801 -46.107  1.00  1.64           H  
ATOM   3138  N   ALA A 211      15.242   2.206 -45.159  1.00  1.79           N  
ATOM   3139  CA  ALA A 211      16.489   2.053 -44.390  1.00  1.79           C  
ATOM   3140  C   ALA A 211      16.474   2.859 -43.085  1.00  1.79           C  
ATOM   3141  O   ALA A 211      17.450   2.881 -42.333  1.00  1.79           O  
ATOM   3142  CB  ALA A 211      17.664   2.494 -45.235  1.00  1.79           C  
ATOM   3143  H   ALA A 211      15.281   2.812 -45.990  1.00  1.79           H  
ATOM   3144  HA  ALA A 211      16.600   1.000 -44.135  1.00  1.79           H  
ATOM   3145 1HB  ALA A 211      18.589   2.356 -44.680  1.00  1.79           H  
ATOM   3146 2HB  ALA A 211      17.694   1.905 -46.152  1.00  1.79           H  
ATOM   3147 3HB  ALA A 211      17.535   3.541 -45.482  1.00  1.79           H  
ATOM   3148  N   ARG A 212      15.374   3.553 -42.867  1.00  1.91           N  
ATOM   3149  CA  ARG A 212      15.117   4.414 -41.731  1.00  1.91           C  
ATOM   3150  C   ARG A 212      15.059   3.698 -40.389  1.00  1.91           C  
ATOM   3151  O   ARG A 212      14.825   2.493 -40.289  1.00  1.91           O  
ATOM   3152  CB  ARG A 212      13.797   5.124 -41.916  1.00  1.91           C  
ATOM   3153  CG  ARG A 212      12.564   4.236 -41.834  1.00  1.91           C  
ATOM   3154  CD  ARG A 212      11.345   4.890 -42.427  1.00  1.91           C  
ATOM   3155  NE  ARG A 212      10.936   6.105 -41.713  1.00  1.91           N  
ATOM   3156  CZ  ARG A 212       9.945   6.927 -42.120  1.00  1.91           C  
ATOM   3157  NH1 ARG A 212       9.265   6.645 -43.216  1.00  1.91           N  
ATOM   3158  NH2 ARG A 212       9.653   8.016 -41.426  1.00  1.91           N  
ATOM   3159  H   ARG A 212      14.649   3.470 -43.563  1.00  1.91           H  
ATOM   3160  HA  ARG A 212      15.913   5.159 -41.691  1.00  1.91           H  
ATOM   3161 1HB  ARG A 212      13.680   5.892 -41.159  1.00  1.91           H  
ATOM   3162 2HB  ARG A 212      13.806   5.599 -42.864  1.00  1.91           H  
ATOM   3163 1HG  ARG A 212      12.754   3.308 -42.380  1.00  1.91           H  
ATOM   3164 2HG  ARG A 212      12.358   4.005 -40.787  1.00  1.91           H  
ATOM   3165 1HD  ARG A 212      11.536   5.147 -43.465  1.00  1.91           H  
ATOM   3166 2HD  ARG A 212      10.516   4.184 -42.387  1.00  1.91           H  
ATOM   3167  HE  ARG A 212      11.434   6.359 -40.863  1.00  1.91           H  
ATOM   3168 1HH1 ARG A 212       9.477   5.807 -43.744  1.00  1.91           H  
ATOM   3169 2HH1 ARG A 212       8.524   7.259 -43.522  1.00  1.91           H  
ATOM   3170 1HH2 ARG A 212      10.183   8.258 -40.562  1.00  1.91           H  
ATOM   3171 2HH2 ARG A 212       8.917   8.628 -41.731  1.00  1.91           H  
ATOM   3172  N   SER A 213      15.220   4.506 -39.360  1.00  1.97           N  
ATOM   3173  CA  SER A 213      15.135   4.157 -37.950  1.00  1.97           C  
ATOM   3174  C   SER A 213      14.549   5.337 -37.237  1.00  1.97           C  
ATOM   3175  O   SER A 213      14.785   6.472 -37.650  1.00  1.97           O  
ATOM   3176  CB  SER A 213      16.494   3.876 -37.336  1.00  1.97           C  
ATOM   3177  OG  SER A 213      16.371   3.723 -35.931  1.00  1.97           O  
ATOM   3178  H   SER A 213      15.424   5.467 -39.580  1.00  1.97           H  
ATOM   3179  HA  SER A 213      14.478   3.294 -37.825  1.00  1.97           H  
ATOM   3180 1HB  SER A 213      16.917   2.972 -37.772  1.00  1.97           H  
ATOM   3181 2HB  SER A 213      17.173   4.700 -37.559  1.00  1.97           H  
ATOM   3182  HG  SER A 213      15.903   2.891 -35.800  1.00  1.97           H  
ATOM   3183  N   PHE A 214      13.846   5.112 -36.134  1.00  1.95           N  
ATOM   3184  CA  PHE A 214      13.343   6.255 -35.382  1.00  1.95           C  
ATOM   3185  C   PHE A 214      14.495   7.167 -34.971  1.00  1.95           C  
ATOM   3186  O   PHE A 214      14.304   8.372 -34.833  1.00  1.95           O  
ATOM   3187  CB  PHE A 214      12.597   5.820 -34.129  1.00  1.95           C  
ATOM   3188  CG  PHE A 214      13.497   5.393 -33.002  1.00  1.95           C  
ATOM   3189  CD1 PHE A 214      13.902   6.316 -32.043  1.00  1.95           C  
ATOM   3190  CD2 PHE A 214      13.932   4.082 -32.888  1.00  1.95           C  
ATOM   3191  CE1 PHE A 214      14.716   5.940 -31.003  1.00  1.95           C  
ATOM   3192  CE2 PHE A 214      14.749   3.703 -31.842  1.00  1.95           C  
ATOM   3193  CZ  PHE A 214      15.138   4.632 -30.898  1.00  1.95           C  
ATOM   3194  H   PHE A 214      13.665   4.170 -35.822  1.00  1.95           H  
ATOM   3195  HA  PHE A 214      12.661   6.822 -36.020  1.00  1.95           H  
ATOM   3196 1HB  PHE A 214      11.977   6.643 -33.775  1.00  1.95           H  
ATOM   3197 2HB  PHE A 214      11.934   4.992 -34.370  1.00  1.95           H  
ATOM   3198  HD1 PHE A 214      13.567   7.347 -32.127  1.00  1.95           H  
ATOM   3199  HD2 PHE A 214      13.622   3.350 -33.631  1.00  1.95           H  
ATOM   3200  HE1 PHE A 214      15.027   6.676 -30.262  1.00  1.95           H  
ATOM   3201  HE2 PHE A 214      15.084   2.670 -31.759  1.00  1.95           H  
ATOM   3202  HZ  PHE A 214      15.780   4.333 -30.073  1.00  1.95           H  
ATOM   3203  N   GLN A 215      15.710   6.609 -34.833  1.00  1.86           N  
ATOM   3204  CA  GLN A 215      16.851   7.419 -34.454  1.00  1.86           C  
ATOM   3205  C   GLN A 215      17.112   8.475 -35.515  1.00  1.86           C  
ATOM   3206  O   GLN A 215      17.584   9.582 -35.226  1.00  1.86           O  
ATOM   3207  CB  GLN A 215      18.094   6.548 -34.296  1.00  1.86           C  
ATOM   3208  CG  GLN A 215      18.141   5.650 -33.075  1.00  1.86           C  
ATOM   3209  CD  GLN A 215      18.182   6.434 -31.762  1.00  1.86           C  
ATOM   3210  OE1 GLN A 215      18.103   7.675 -31.735  1.00  1.86           O  
ATOM   3211  NE2 GLN A 215      18.327   5.711 -30.657  1.00  1.86           N  
ATOM   3212  H   GLN A 215      15.839   5.608 -35.007  1.00  1.86           H  
ATOM   3213  HA  GLN A 215      16.631   7.914 -33.508  1.00  1.86           H  
ATOM   3214 1HB  GLN A 215      18.150   5.882 -35.157  1.00  1.86           H  
ATOM   3215 2HB  GLN A 215      18.957   7.141 -34.328  1.00  1.86           H  
ATOM   3216 1HG  GLN A 215      17.253   5.022 -33.078  1.00  1.86           H  
ATOM   3217 2HG  GLN A 215      19.040   5.030 -33.129  1.00  1.86           H  
ATOM   3218 1HE2 GLN A 215      18.369   6.157 -29.764  1.00  1.86           H  
ATOM   3219 2HE2 GLN A 215      18.393   4.717 -30.721  1.00  1.86           H  
ATOM   3220  N   MET A 216      16.834   8.131 -36.761  1.00  1.73           N  
ATOM   3221  CA  MET A 216      17.040   9.067 -37.825  1.00  1.73           C  
ATOM   3222  C   MET A 216      16.034  10.170 -37.687  1.00  1.73           C  
ATOM   3223  O   MET A 216      16.396  11.332 -37.618  1.00  1.73           O  
ATOM   3224  CB  MET A 216      16.922   8.410 -39.176  1.00  1.73           C  
ATOM   3225  CG  MET A 216      17.192   9.338 -40.267  1.00  1.73           C  
ATOM   3226  SD  MET A 216      17.010   8.582 -41.800  1.00  1.73           S  
ATOM   3227  CE  MET A 216      15.274   8.417 -41.847  1.00  1.73           C  
ATOM   3228  H   MET A 216      16.404   7.238 -36.965  1.00  1.73           H  
ATOM   3229  HA  MET A 216      18.024   9.513 -37.728  1.00  1.73           H  
ATOM   3230 1HB  MET A 216      17.594   7.566 -39.247  1.00  1.73           H  
ATOM   3231 2HB  MET A 216      15.907   8.037 -39.308  1.00  1.73           H  
ATOM   3232 1HG  MET A 216      16.503  10.183 -40.207  1.00  1.73           H  
ATOM   3233 2HG  MET A 216      18.211   9.707 -40.176  1.00  1.73           H  
ATOM   3234 1HE  MET A 216      14.989   7.929 -42.772  1.00  1.73           H  
ATOM   3235 2HE  MET A 216      14.944   7.827 -40.998  1.00  1.73           H  
ATOM   3236 3HE  MET A 216      14.811   9.407 -41.786  1.00  1.73           H  
ATOM   3237  N   ASP A 217      14.769   9.812 -37.541  1.00  1.58           N  
ATOM   3238  CA  ASP A 217      13.740  10.839 -37.419  1.00  1.58           C  
ATOM   3239  C   ASP A 217      13.958  11.766 -36.203  1.00  1.58           C  
ATOM   3240  O   ASP A 217      13.655  12.960 -36.271  1.00  1.58           O  
ATOM   3241  CB  ASP A 217      12.348  10.201 -37.413  1.00  1.58           C  
ATOM   3242  CG  ASP A 217      11.915   9.718 -38.848  1.00  1.58           C  
ATOM   3243  OD1 ASP A 217      12.557  10.120 -39.811  1.00  1.58           O  
ATOM   3244  OD2 ASP A 217      10.960   8.971 -38.962  1.00  1.58           O  
ATOM   3245  H   ASP A 217      14.538   8.815 -37.539  1.00  1.58           H  
ATOM   3246  HA  ASP A 217      13.795  11.464 -38.310  1.00  1.58           H  
ATOM   3247 1HB  ASP A 217      12.349   9.346 -36.732  1.00  1.58           H  
ATOM   3248 2HB  ASP A 217      11.619  10.920 -37.039  1.00  1.58           H  
ATOM   3249  N   VAL A 218      14.500  11.225 -35.106  1.00  1.43           N  
ATOM   3250  CA  VAL A 218      14.766  12.011 -33.902  1.00  1.43           C  
ATOM   3251  C   VAL A 218      16.059  12.855 -33.971  1.00  1.43           C  
ATOM   3252  O   VAL A 218      16.057  14.024 -33.574  1.00  1.43           O  
ATOM   3253  CB  VAL A 218      14.845  11.086 -32.673  1.00  1.43           C  
ATOM   3254  CG1 VAL A 218      15.252  11.873 -31.453  1.00  1.43           C  
ATOM   3255  CG2 VAL A 218      13.489  10.438 -32.426  1.00  1.43           C  
ATOM   3256  H   VAL A 218      14.699  10.225 -35.099  1.00  1.43           H  
ATOM   3257  HA  VAL A 218      13.925  12.689 -33.759  1.00  1.43           H  
ATOM   3258  HB  VAL A 218      15.600  10.316 -32.858  1.00  1.43           H  
ATOM   3259 1HG1 VAL A 218      15.318  11.206 -30.595  1.00  1.43           H  
ATOM   3260 2HG1 VAL A 218      16.207  12.338 -31.622  1.00  1.43           H  
ATOM   3261 3HG1 VAL A 218      14.506  12.640 -31.263  1.00  1.43           H  
ATOM   3262 1HG2 VAL A 218      13.556   9.779 -31.562  1.00  1.43           H  
ATOM   3263 2HG2 VAL A 218      12.751  11.216 -32.236  1.00  1.43           H  
ATOM   3264 3HG2 VAL A 218      13.189   9.866 -33.294  1.00  1.43           H  
ATOM   3265  N   ARG A 219      17.167  12.256 -34.435  1.00  1.30           N  
ATOM   3266  CA  ARG A 219      18.474  12.922 -34.489  1.00  1.30           C  
ATOM   3267  C   ARG A 219      19.044  13.190 -35.888  1.00  1.30           C  
ATOM   3268  O   ARG A 219      19.826  14.127 -36.068  1.00  1.30           O  
ATOM   3269  CB  ARG A 219      19.486  12.107 -33.709  1.00  1.30           C  
ATOM   3270  CG  ARG A 219      19.283  12.121 -32.215  1.00  1.30           C  
ATOM   3271  CD  ARG A 219      20.235  11.268 -31.512  1.00  1.30           C  
ATOM   3272  NE  ARG A 219      20.136  11.426 -30.121  1.00  1.30           N  
ATOM   3273  CZ  ARG A 219      19.230  10.768 -29.361  1.00  1.30           C  
ATOM   3274  NH1 ARG A 219      18.385   9.932 -29.920  1.00  1.30           N  
ATOM   3275  NH2 ARG A 219      19.174  10.952 -28.074  1.00  1.30           N  
ATOM   3276  H   ARG A 219      17.119  11.289 -34.744  1.00  1.30           H  
ATOM   3277  HA  ARG A 219      18.368  13.884 -33.989  1.00  1.30           H  
ATOM   3278 1HB  ARG A 219      19.427  11.070 -34.034  1.00  1.30           H  
ATOM   3279 2HB  ARG A 219      20.478  12.454 -33.933  1.00  1.30           H  
ATOM   3280 1HG  ARG A 219      19.377  13.140 -31.833  1.00  1.30           H  
ATOM   3281 2HG  ARG A 219      18.306  11.735 -31.996  1.00  1.30           H  
ATOM   3282 1HD  ARG A 219      20.002  10.247 -31.731  1.00  1.30           H  
ATOM   3283 2HD  ARG A 219      21.250  11.488 -31.806  1.00  1.30           H  
ATOM   3284  HE  ARG A 219      20.815  12.089 -29.690  1.00  1.30           H  
ATOM   3285 1HH1 ARG A 219      18.405   9.778 -30.925  1.00  1.30           H  
ATOM   3286 2HH1 ARG A 219      17.711   9.437 -29.359  1.00  1.30           H  
ATOM   3287 1HH2 ARG A 219      19.816  11.595 -27.632  1.00  1.30           H  
ATOM   3288 2HH2 ARG A 219      18.495  10.453 -27.520  1.00  1.30           H  
ATOM   3289  N   GLY A 220      18.652  12.401 -36.876  1.00  1.20           N  
ATOM   3290  CA  GLY A 220      19.125  12.548 -38.256  1.00  1.20           C  
ATOM   3291  C   GLY A 220      19.218  14.020 -38.687  1.00  1.20           C  
ATOM   3292  O   GLY A 220      20.305  14.486 -39.030  1.00  1.20           O  
ATOM   3293  H   GLY A 220      17.992  11.652 -36.670  1.00  1.20           H  
ATOM   3294 1HA  GLY A 220      20.111  12.091 -38.337  1.00  1.20           H  
ATOM   3295 2HA  GLY A 220      18.480  11.993 -38.932  1.00  1.20           H  
ATOM   3296  N   PRO A 221      18.082  14.758 -38.741  1.00  1.12           N  
ATOM   3297  CA  PRO A 221      17.980  16.181 -39.044  1.00  1.12           C  
ATOM   3298  C   PRO A 221      18.911  17.059 -38.208  1.00  1.12           C  
ATOM   3299  O   PRO A 221      19.345  18.118 -38.664  1.00  1.12           O  
ATOM   3300  CB  PRO A 221      16.515  16.473 -38.702  1.00  1.12           C  
ATOM   3301  CG  PRO A 221      15.805  15.170 -38.986  1.00  1.12           C  
ATOM   3302  CD  PRO A 221      16.766  14.110 -38.533  1.00  1.12           C  
ATOM   3303  HA  PRO A 221      18.151  16.337 -40.111  1.00  1.12           H  
ATOM   3304 1HB  PRO A 221      16.430  16.782 -37.647  1.00  1.12           H  
ATOM   3305 2HB  PRO A 221      16.147  17.307 -39.315  1.00  1.12           H  
ATOM   3306 1HG  PRO A 221      14.852  15.127 -38.428  1.00  1.12           H  
ATOM   3307 2HG  PRO A 221      15.556  15.090 -40.051  1.00  1.12           H  
ATOM   3308 1HD  PRO A 221      16.576  13.888 -37.472  1.00  1.12           H  
ATOM   3309 2HD  PRO A 221      16.644  13.232 -39.175  1.00  1.12           H  
ATOM   3310  N   TRP A 222      19.204  16.676 -36.965  1.00  1.06           N  
ATOM   3311  CA  TRP A 222      20.102  17.510 -36.188  1.00  1.06           C  
ATOM   3312  C   TRP A 222      21.503  17.392 -36.735  1.00  1.06           C  
ATOM   3313  O   TRP A 222      22.215  18.384 -36.903  1.00  1.06           O  
ATOM   3314  CB  TRP A 222      20.090  17.161 -34.706  1.00  1.06           C  
ATOM   3315  CG  TRP A 222      19.034  17.846 -33.911  1.00  1.06           C  
ATOM   3316  CD1 TRP A 222      18.183  18.830 -34.323  1.00  1.06           C  
ATOM   3317  CD2 TRP A 222      18.782  17.660 -32.508  1.00  1.06           C  
ATOM   3318  NE1 TRP A 222      17.399  19.244 -33.273  1.00  1.06           N  
ATOM   3319  CE2 TRP A 222      17.761  18.543 -32.151  1.00  1.06           C  
ATOM   3320  CE3 TRP A 222      19.343  16.842 -31.538  1.00  1.06           C  
ATOM   3321  CZ2 TRP A 222      17.283  18.622 -30.850  1.00  1.06           C  
ATOM   3322  CZ3 TRP A 222      18.879  16.918 -30.258  1.00  1.06           C  
ATOM   3323  CH2 TRP A 222      17.872  17.782 -29.906  1.00  1.06           C  
ATOM   3324  H   TRP A 222      18.891  15.794 -36.578  1.00  1.06           H  
ATOM   3325  HA  TRP A 222      19.784  18.545 -36.286  1.00  1.06           H  
ATOM   3326 1HB  TRP A 222      19.924  16.098 -34.600  1.00  1.06           H  
ATOM   3327 2HB  TRP A 222      21.042  17.358 -34.277  1.00  1.06           H  
ATOM   3328  HD1 TRP A 222      18.135  19.232 -35.333  1.00  1.06           H  
ATOM   3329  HE1 TRP A 222      16.696  19.967 -33.317  1.00  1.06           H  
ATOM   3330  HE3 TRP A 222      20.142  16.157 -31.786  1.00  1.06           H  
ATOM   3331  HZ2 TRP A 222      16.491  19.312 -30.562  1.00  1.06           H  
ATOM   3332  HZ3 TRP A 222      19.358  16.273 -29.525  1.00  1.06           H  
ATOM   3333  HH2 TRP A 222      17.541  17.816 -28.869  1.00  1.06           H  
ATOM   3334  N   ILE A 223      21.885  16.172 -37.080  1.00  1.01           N  
ATOM   3335  CA  ILE A 223      23.212  15.954 -37.619  1.00  1.01           C  
ATOM   3336  C   ILE A 223      23.304  16.668 -38.954  1.00  1.01           C  
ATOM   3337  O   ILE A 223      24.244  17.418 -39.226  1.00  1.01           O  
ATOM   3338  CB  ILE A 223      23.487  14.467 -37.842  1.00  1.01           C  
ATOM   3339  CG1 ILE A 223      23.533  13.734 -36.537  1.00  1.01           C  
ATOM   3340  CG2 ILE A 223      24.800  14.318 -38.571  1.00  1.01           C  
ATOM   3341  CD1 ILE A 223      23.505  12.236 -36.690  1.00  1.01           C  
ATOM   3342  H   ILE A 223      21.241  15.390 -36.936  1.00  1.01           H  
ATOM   3343  HA  ILE A 223      23.953  16.369 -36.934  1.00  1.01           H  
ATOM   3344  HB  ILE A 223      22.686  14.040 -38.416  1.00  1.01           H  
ATOM   3345 1HG1 ILE A 223      24.443  14.010 -36.010  1.00  1.01           H  
ATOM   3346 2HG1 ILE A 223      22.672  14.034 -35.940  1.00  1.01           H  
ATOM   3347 1HG2 ILE A 223      25.012  13.274 -38.744  1.00  1.01           H  
ATOM   3348 2HG2 ILE A 223      24.757  14.839 -39.524  1.00  1.01           H  
ATOM   3349 3HG2 ILE A 223      25.580  14.750 -37.960  1.00  1.01           H  
ATOM   3350 1HD1 ILE A 223      23.537  11.766 -35.707  1.00  1.01           H  
ATOM   3351 2HD1 ILE A 223      22.589  11.941 -37.203  1.00  1.01           H  
ATOM   3352 3HD1 ILE A 223      24.359  11.920 -37.268  1.00  1.01           H  
ATOM   3353  N   ALA A 224      22.266  16.472 -39.765  1.00  0.98           N  
ATOM   3354  CA  ALA A 224      22.186  17.031 -41.099  1.00  0.98           C  
ATOM   3355  C   ALA A 224      22.290  18.555 -41.107  1.00  0.98           C  
ATOM   3356  O   ALA A 224      22.872  19.121 -42.033  1.00  0.98           O  
ATOM   3357  CB  ALA A 224      20.901  16.595 -41.755  1.00  0.98           C  
ATOM   3358  H   ALA A 224      21.512  15.862 -39.448  1.00  0.98           H  
ATOM   3359  HA  ALA A 224      23.015  16.631 -41.660  1.00  0.98           H  
ATOM   3360 1HB  ALA A 224      20.849  16.975 -42.769  1.00  0.98           H  
ATOM   3361 2HB  ALA A 224      20.878  15.511 -41.767  1.00  0.98           H  
ATOM   3362 3HB  ALA A 224      20.067  16.981 -41.187  1.00  0.98           H  
ATOM   3363  N   ASN A 225      21.748  19.216 -40.083  1.00  0.95           N  
ATOM   3364  CA  ASN A 225      21.785  20.672 -39.982  1.00  0.95           C  
ATOM   3365  C   ASN A 225      22.882  21.218 -39.049  1.00  0.95           C  
ATOM   3366  O   ASN A 225      22.843  22.396 -38.687  1.00  0.95           O  
ATOM   3367  CB  ASN A 225      20.433  21.189 -39.533  1.00  0.95           C  
ATOM   3368  CG  ASN A 225      19.365  21.001 -40.585  1.00  0.95           C  
ATOM   3369  OD1 ASN A 225      19.618  21.185 -41.783  1.00  0.95           O  
ATOM   3370  ND2 ASN A 225      18.177  20.647 -40.162  1.00  0.95           N  
ATOM   3371  H   ASN A 225      21.240  18.698 -39.366  1.00  0.95           H  
ATOM   3372  HA  ASN A 225      21.991  21.071 -40.974  1.00  0.95           H  
ATOM   3373 1HB  ASN A 225      20.132  20.657 -38.625  1.00  0.95           H  
ATOM   3374 2HB  ASN A 225      20.509  22.245 -39.284  1.00  0.95           H  
ATOM   3375 1HD2 ASN A 225      17.432  20.512 -40.815  1.00  0.95           H  
ATOM   3376 2HD2 ASN A 225      18.016  20.509 -39.183  1.00  0.95           H  
ATOM   3377  N   ASP A 226      23.850  20.378 -38.652  1.00  0.94           N  
ATOM   3378  CA  ASP A 226      24.936  20.760 -37.728  1.00  0.94           C  
ATOM   3379  C   ASP A 226      24.410  21.344 -36.403  1.00  0.94           C  
ATOM   3380  O   ASP A 226      24.982  22.295 -35.860  1.00  0.94           O  
ATOM   3381  CB  ASP A 226      25.875  21.822 -38.351  1.00  0.94           C  
ATOM   3382  CG  ASP A 226      26.680  21.400 -39.623  1.00  0.94           C  
ATOM   3383  OD1 ASP A 226      27.064  20.256 -39.767  1.00  0.94           O  
ATOM   3384  OD2 ASP A 226      26.884  22.253 -40.447  1.00  0.94           O  
ATOM   3385  H   ASP A 226      23.835  19.411 -38.978  1.00  0.94           H  
ATOM   3386  HA  ASP A 226      25.511  19.863 -37.501  1.00  0.94           H  
ATOM   3387 1HB  ASP A 226      25.301  22.713 -38.598  1.00  0.94           H  
ATOM   3388 2HB  ASP A 226      26.597  22.126 -37.592  1.00  0.94           H  
ATOM   3389  N   ASP A 227      23.330  20.763 -35.884  1.00  0.94           N  
ATOM   3390  CA  ASP A 227      22.701  21.157 -34.628  1.00  0.94           C  
ATOM   3391  C   ASP A 227      23.004  20.119 -33.566  1.00  0.94           C  
ATOM   3392  O   ASP A 227      22.564  18.983 -33.656  1.00  0.94           O  
ATOM   3393  CB  ASP A 227      21.190  21.337 -34.802  1.00  0.94           C  
ATOM   3394  CG  ASP A 227      20.440  21.831 -33.538  1.00  0.94           C  
ATOM   3395  OD1 ASP A 227      20.918  21.665 -32.420  1.00  0.94           O  
ATOM   3396  OD2 ASP A 227      19.378  22.389 -33.719  1.00  0.94           O  
ATOM   3397  H   ASP A 227      22.918  19.981 -36.385  1.00  0.94           H  
ATOM   3398  HA  ASP A 227      23.125  22.107 -34.309  1.00  0.94           H  
ATOM   3399 1HB  ASP A 227      21.006  22.043 -35.613  1.00  0.94           H  
ATOM   3400 2HB  ASP A 227      20.762  20.389 -35.104  1.00  0.94           H  
ATOM   3401  N   PHE A 228      23.808  20.469 -32.584  1.00  0.98           N  
ATOM   3402  CA  PHE A 228      24.213  19.472 -31.611  1.00  0.98           C  
ATOM   3403  C   PHE A 228      23.548  19.675 -30.246  1.00  0.98           C  
ATOM   3404  O   PHE A 228      24.065  19.240 -29.205  1.00  0.98           O  
ATOM   3405  CB  PHE A 228      25.729  19.442 -31.563  1.00  0.98           C  
ATOM   3406  CG  PHE A 228      26.282  19.089 -32.930  1.00  0.98           C  
ATOM   3407  CD1 PHE A 228      26.883  20.042 -33.734  1.00  0.98           C  
ATOM   3408  CD2 PHE A 228      26.135  17.813 -33.431  1.00  0.98           C  
ATOM   3409  CE1 PHE A 228      27.344  19.714 -34.994  1.00  0.98           C  
ATOM   3410  CE2 PHE A 228      26.590  17.476 -34.691  1.00  0.98           C  
ATOM   3411  CZ  PHE A 228      27.197  18.429 -35.470  1.00  0.98           C  
ATOM   3412  H   PHE A 228      24.141  21.420 -32.519  1.00  0.98           H  
ATOM   3413  HA  PHE A 228      23.897  18.494 -31.972  1.00  0.98           H  
ATOM   3414 1HB  PHE A 228      26.127  20.412 -31.260  1.00  0.98           H  
ATOM   3415 2HB  PHE A 228      26.073  18.697 -30.847  1.00  0.98           H  
ATOM   3416  HD1 PHE A 228      26.988  21.062 -33.363  1.00  0.98           H  
ATOM   3417  HD2 PHE A 228      25.647  17.071 -32.813  1.00  0.98           H  
ATOM   3418  HE1 PHE A 228      27.815  20.476 -35.618  1.00  0.98           H  
ATOM   3419  HE2 PHE A 228      26.462  16.460 -35.067  1.00  0.98           H  
ATOM   3420  HZ  PHE A 228      27.552  18.180 -36.461  1.00  0.98           H  
ATOM   3421  N   ALA A 229      22.354  20.291 -30.264  1.00  1.03           N  
ATOM   3422  CA  ALA A 229      21.584  20.505 -29.041  1.00  1.03           C  
ATOM   3423  C   ALA A 229      21.446  19.189 -28.298  1.00  1.03           C  
ATOM   3424  O   ALA A 229      21.167  18.163 -28.898  1.00  1.03           O  
ATOM   3425  CB  ALA A 229      20.211  21.059 -29.376  1.00  1.03           C  
ATOM   3426  H   ALA A 229      21.960  20.642 -31.152  1.00  1.03           H  
ATOM   3427  HA  ALA A 229      22.123  21.209 -28.407  1.00  1.03           H  
ATOM   3428 1HB  ALA A 229      19.646  21.217 -28.460  1.00  1.03           H  
ATOM   3429 2HB  ALA A 229      20.320  22.005 -29.909  1.00  1.03           H  
ATOM   3430 3HB  ALA A 229      19.686  20.351 -30.015  1.00  1.03           H  
ATOM   3431  N   ASN A 230      21.628  19.219 -26.986  1.00  1.08           N  
ATOM   3432  CA  ASN A 230      21.627  18.004 -26.167  1.00  1.08           C  
ATOM   3433  C   ASN A 230      20.287  17.371 -25.810  1.00  1.08           C  
ATOM   3434  O   ASN A 230      19.502  17.933 -25.044  1.00  1.08           O  
ATOM   3435  CB  ASN A 230      22.411  18.282 -24.888  1.00  1.08           C  
ATOM   3436  CG  ASN A 230      22.540  17.089 -23.903  1.00  1.08           C  
ATOM   3437  OD1 ASN A 230      21.626  16.281 -23.716  1.00  1.08           O  
ATOM   3438  ND2 ASN A 230      23.670  17.006 -23.261  1.00  1.08           N  
ATOM   3439  H   ASN A 230      21.826  20.101 -26.540  1.00  1.08           H  
ATOM   3440  HA  ASN A 230      22.174  17.244 -26.721  1.00  1.08           H  
ATOM   3441 1HB  ASN A 230      23.420  18.601 -25.162  1.00  1.08           H  
ATOM   3442 2HB  ASN A 230      21.948  19.113 -24.360  1.00  1.08           H  
ATOM   3443 1HD2 ASN A 230      23.817  16.284 -22.590  1.00  1.08           H  
ATOM   3444 2HD2 ASN A 230      24.395  17.692 -23.430  1.00  1.08           H  
ATOM   3445  N   ARG A 231      20.051  16.174 -26.367  1.00  1.13           N  
ATOM   3446  CA  ARG A 231      18.881  15.359 -26.051  1.00  1.13           C  
ATOM   3447  C   ARG A 231      19.437  14.237 -25.162  1.00  1.13           C  
ATOM   3448  O   ARG A 231      18.848  13.850 -24.148  1.00  1.13           O  
ATOM   3449  CB  ARG A 231      18.232  14.773 -27.298  1.00  1.13           C  
ATOM   3450  CG  ARG A 231      16.913  14.070 -27.076  1.00  1.13           C  
ATOM   3451  CD  ARG A 231      16.375  13.435 -28.331  1.00  1.13           C  
ATOM   3452  NE  ARG A 231      16.108  14.366 -29.430  1.00  1.13           N  
ATOM   3453  CZ  ARG A 231      15.007  15.125 -29.556  1.00  1.13           C  
ATOM   3454  NH1 ARG A 231      14.086  15.117 -28.617  1.00  1.13           N  
ATOM   3455  NH2 ARG A 231      14.846  15.870 -30.636  1.00  1.13           N  
ATOM   3456  H   ARG A 231      20.723  15.784 -27.035  1.00  1.13           H  
ATOM   3457  HA  ARG A 231      18.155  15.947 -25.492  1.00  1.13           H  
ATOM   3458 1HB  ARG A 231      18.012  15.568 -27.965  1.00  1.13           H  
ATOM   3459 2HB  ARG A 231      18.922  14.091 -27.801  1.00  1.13           H  
ATOM   3460 1HG  ARG A 231      17.052  13.286 -26.331  1.00  1.13           H  
ATOM   3461 2HG  ARG A 231      16.179  14.789 -26.712  1.00  1.13           H  
ATOM   3462 1HD  ARG A 231      17.092  12.713 -28.690  1.00  1.13           H  
ATOM   3463 2HD  ARG A 231      15.445  12.920 -28.097  1.00  1.13           H  
ATOM   3464  HE  ARG A 231      16.785  14.404 -30.185  1.00  1.13           H  
ATOM   3465 1HH1 ARG A 231      14.208  14.543 -27.795  1.00  1.13           H  
ATOM   3466 2HH1 ARG A 231      13.257  15.685 -28.718  1.00  1.13           H  
ATOM   3467 1HH2 ARG A 231      15.539  15.840 -31.382  1.00  1.13           H  
ATOM   3468 2HH2 ARG A 231      14.021  16.437 -30.741  1.00  1.13           H  
ATOM   3469  N   PHE A 232      20.612  13.744 -25.579  1.00  1.16           N  
ATOM   3470  CA  PHE A 232      21.400  12.712 -24.898  1.00  1.16           C  
ATOM   3471  C   PHE A 232      22.861  13.019 -25.210  1.00  1.16           C  
ATOM   3472  O   PHE A 232      23.315  12.802 -26.332  1.00  1.16           O  
ATOM   3473  CB  PHE A 232      21.021  11.335 -25.422  1.00  1.16           C  
ATOM   3474  CG  PHE A 232      21.608  10.154 -24.757  1.00  1.16           C  
ATOM   3475  CD1 PHE A 232      21.075   9.664 -23.577  1.00  1.16           C  
ATOM   3476  CD2 PHE A 232      22.660   9.489 -25.338  1.00  1.16           C  
ATOM   3477  CE1 PHE A 232      21.596   8.531 -22.991  1.00  1.16           C  
ATOM   3478  CE2 PHE A 232      23.171   8.364 -24.757  1.00  1.16           C  
ATOM   3479  CZ  PHE A 232      22.648   7.879 -23.588  1.00  1.16           C  
ATOM   3480  H   PHE A 232      20.986  14.127 -26.453  1.00  1.16           H  
ATOM   3481  HA  PHE A 232      21.234  12.771 -23.823  1.00  1.16           H  
ATOM   3482 1HB  PHE A 232      19.939  11.231 -25.384  1.00  1.16           H  
ATOM   3483 2HB  PHE A 232      21.326  11.288 -26.463  1.00  1.16           H  
ATOM   3484  HD1 PHE A 232      20.233  10.182 -23.115  1.00  1.16           H  
ATOM   3485  HD2 PHE A 232      23.077   9.862 -26.275  1.00  1.16           H  
ATOM   3486  HE1 PHE A 232      21.174   8.151 -22.064  1.00  1.16           H  
ATOM   3487  HE2 PHE A 232      23.980   7.854 -25.220  1.00  1.16           H  
ATOM   3488  HZ  PHE A 232      23.066   6.975 -23.135  1.00  1.16           H  
ATOM   3489  N   GLY A 233      23.608  13.457 -24.206  1.00  1.16           N  
ATOM   3490  CA  GLY A 233      24.968  13.932 -24.425  1.00  1.16           C  
ATOM   3491  C   GLY A 233      26.005  12.874 -24.742  1.00  1.16           C  
ATOM   3492  O   GLY A 233      25.843  11.703 -24.395  1.00  1.16           O  
ATOM   3493  H   GLY A 233      23.191  13.550 -23.291  1.00  1.16           H  
ATOM   3494 1HA  GLY A 233      24.945  14.655 -25.215  1.00  1.16           H  
ATOM   3495 2HA  GLY A 233      25.293  14.481 -23.541  1.00  1.16           H  
ATOM   3496  N   LEU A 234      27.144  13.328 -25.262  1.00  1.15           N  
ATOM   3497  CA  LEU A 234      28.272  12.447 -25.558  1.00  1.15           C  
ATOM   3498  C   LEU A 234      28.759  11.723 -24.335  1.00  1.15           C  
ATOM   3499  O   LEU A 234      29.078  10.544 -24.415  1.00  1.15           O  
ATOM   3500  CB  LEU A 234      29.464  13.237 -26.049  1.00  1.15           C  
ATOM   3501  CG  LEU A 234      29.455  13.811 -27.389  1.00  1.15           C  
ATOM   3502  CD1 LEU A 234      30.568  14.696 -27.446  1.00  1.15           C  
ATOM   3503  CD2 LEU A 234      29.662  12.759 -28.398  1.00  1.15           C  
ATOM   3504  H   LEU A 234      27.181  14.319 -25.511  1.00  1.15           H  
ATOM   3505  HA  LEU A 234      27.964  11.722 -26.307  1.00  1.15           H  
ATOM   3506 1HB  LEU A 234      29.569  14.074 -25.384  1.00  1.15           H  
ATOM   3507 2HB  LEU A 234      30.355  12.617 -25.954  1.00  1.15           H  
ATOM   3508  HG  LEU A 234      28.526  14.354 -27.570  1.00  1.15           H  
ATOM   3509 1HD1 LEU A 234      30.659  15.166 -28.405  1.00  1.15           H  
ATOM   3510 2HD1 LEU A 234      30.412  15.399 -26.719  1.00  1.15           H  
ATOM   3511 3HD1 LEU A 234      31.463  14.147 -27.223  1.00  1.15           H  
ATOM   3512 1HD2 LEU A 234      29.693  13.209 -29.380  1.00  1.15           H  
ATOM   3513 2HD2 LEU A 234      30.603  12.259 -28.199  1.00  1.15           H  
ATOM   3514 3HD2 LEU A 234      28.883  12.057 -28.357  1.00  1.15           H  
ATOM   3515  N   ASP A 235      28.799  12.400 -23.191  1.00  1.12           N  
ATOM   3516  CA  ASP A 235      29.238  11.718 -21.979  1.00  1.12           C  
ATOM   3517  C   ASP A 235      28.296  10.558 -21.585  1.00  1.12           C  
ATOM   3518  O   ASP A 235      28.714   9.602 -20.919  1.00  1.12           O  
ATOM   3519  CB  ASP A 235      29.422  12.717 -20.835  1.00  1.12           C  
ATOM   3520  CG  ASP A 235      30.708  13.602 -21.022  1.00  1.12           C  
ATOM   3521  OD1 ASP A 235      31.527  13.284 -21.883  1.00  1.12           O  
ATOM   3522  OD2 ASP A 235      30.850  14.571 -20.319  1.00  1.12           O  
ATOM   3523  H   ASP A 235      28.555  13.396 -23.174  1.00  1.12           H  
ATOM   3524  HA  ASP A 235      30.218  11.288 -22.178  1.00  1.12           H  
ATOM   3525 1HB  ASP A 235      28.551  13.375 -20.788  1.00  1.12           H  
ATOM   3526 2HB  ASP A 235      29.486  12.185 -19.887  1.00  1.12           H  
ATOM   3527  N   LEU A 236      27.020  10.624 -21.983  1.00  1.10           N  
ATOM   3528  CA  LEU A 236      26.096   9.558 -21.632  1.00  1.10           C  
ATOM   3529  C   LEU A 236      26.320   8.434 -22.623  1.00  1.10           C  
ATOM   3530  O   LEU A 236      26.347   7.256 -22.258  1.00  1.10           O  
ATOM   3531  CB  LEU A 236      24.648  10.038 -21.715  1.00  1.10           C  
ATOM   3532  CG  LEU A 236      24.258  11.137 -20.766  1.00  1.10           C  
ATOM   3533  CD1 LEU A 236      22.836  11.563 -21.071  1.00  1.10           C  
ATOM   3534  CD2 LEU A 236      24.394  10.638 -19.345  1.00  1.10           C  
ATOM   3535  H   LEU A 236      26.690  11.379 -22.576  1.00  1.10           H  
ATOM   3536  HA  LEU A 236      26.313   9.202 -20.627  1.00  1.10           H  
ATOM   3537 1HB  LEU A 236      24.442  10.377 -22.729  1.00  1.10           H  
ATOM   3538 2HB  LEU A 236      24.009   9.196 -21.496  1.00  1.10           H  
ATOM   3539  HG  LEU A 236      24.910  11.997 -20.918  1.00  1.10           H  
ATOM   3540 1HD1 LEU A 236      22.543  12.368 -20.400  1.00  1.10           H  
ATOM   3541 2HD1 LEU A 236      22.776  11.900 -22.091  1.00  1.10           H  
ATOM   3542 3HD1 LEU A 236      22.171  10.714 -20.933  1.00  1.10           H  
ATOM   3543 1HD2 LEU A 236      24.113  11.432 -18.652  1.00  1.10           H  
ATOM   3544 2HD2 LEU A 236      23.739   9.780 -19.199  1.00  1.10           H  
ATOM   3545 3HD2 LEU A 236      25.429  10.344 -19.161  1.00  1.10           H  
ATOM   3546  N   ALA A 237      26.533   8.818 -23.886  1.00  1.09           N  
ATOM   3547  CA  ALA A 237      26.801   7.853 -24.938  1.00  1.09           C  
ATOM   3548  C   ALA A 237      28.062   7.095 -24.628  1.00  1.09           C  
ATOM   3549  O   ALA A 237      28.110   5.878 -24.782  1.00  1.09           O  
ATOM   3550  CB  ALA A 237      26.935   8.550 -26.265  1.00  1.09           C  
ATOM   3551  H   ALA A 237      26.483   9.812 -24.112  1.00  1.09           H  
ATOM   3552  HA  ALA A 237      25.987   7.136 -24.970  1.00  1.09           H  
ATOM   3553 1HB  ALA A 237      27.129   7.814 -27.039  1.00  1.09           H  
ATOM   3554 2HB  ALA A 237      26.020   9.081 -26.481  1.00  1.09           H  
ATOM   3555 3HB  ALA A 237      27.756   9.252 -26.217  1.00  1.09           H  
ATOM   3556  N   LEU A 238      29.052   7.805 -24.099  1.00  1.10           N  
ATOM   3557  CA  LEU A 238      30.313   7.211 -23.737  1.00  1.10           C  
ATOM   3558  C   LEU A 238      30.086   6.151 -22.686  1.00  1.10           C  
ATOM   3559  O   LEU A 238      30.577   5.032 -22.819  1.00  1.10           O  
ATOM   3560  CB  LEU A 238      31.281   8.285 -23.238  1.00  1.10           C  
ATOM   3561  CG  LEU A 238      32.613   7.766 -22.787  1.00  1.10           C  
ATOM   3562  CD1 LEU A 238      33.232   7.045 -23.917  1.00  1.10           C  
ATOM   3563  CD2 LEU A 238      33.504   8.932 -22.370  1.00  1.10           C  
ATOM   3564  H   LEU A 238      28.940   8.807 -23.997  1.00  1.10           H  
ATOM   3565  HA  LEU A 238      30.740   6.740 -24.621  1.00  1.10           H  
ATOM   3566 1HB  LEU A 238      31.440   9.017 -24.028  1.00  1.10           H  
ATOM   3567 2HB  LEU A 238      30.821   8.795 -22.393  1.00  1.10           H  
ATOM   3568  HG  LEU A 238      32.475   7.074 -21.955  1.00  1.10           H  
ATOM   3569 1HD1 LEU A 238      34.179   6.648 -23.598  1.00  1.10           H  
ATOM   3570 2HD1 LEU A 238      32.572   6.235 -24.206  1.00  1.10           H  
ATOM   3571 3HD1 LEU A 238      33.375   7.718 -24.752  1.00  1.10           H  
ATOM   3572 1HD2 LEU A 238      34.477   8.557 -22.056  1.00  1.10           H  
ATOM   3573 2HD2 LEU A 238      33.632   9.612 -23.217  1.00  1.10           H  
ATOM   3574 3HD2 LEU A 238      33.036   9.469 -21.544  1.00  1.10           H  
ATOM   3575  N   LYS A 239      29.321   6.475 -21.642  1.00  1.11           N  
ATOM   3576  CA  LYS A 239      29.020   5.480 -20.622  1.00  1.11           C  
ATOM   3577  C   LYS A 239      28.375   4.227 -21.237  1.00  1.11           C  
ATOM   3578  O   LYS A 239      28.805   3.106 -20.950  1.00  1.11           O  
ATOM   3579  CB  LYS A 239      28.109   6.079 -19.542  1.00  1.11           C  
ATOM   3580  CG  LYS A 239      27.740   5.132 -18.382  1.00  1.11           C  
ATOM   3581  CD  LYS A 239      26.363   4.496 -18.585  1.00  1.11           C  
ATOM   3582  CE  LYS A 239      25.239   5.526 -18.540  1.00  1.11           C  
ATOM   3583  NZ  LYS A 239      23.909   4.902 -18.835  1.00  1.11           N  
ATOM   3584  H   LYS A 239      28.952   7.424 -21.547  1.00  1.11           H  
ATOM   3585  HA  LYS A 239      29.954   5.178 -20.153  1.00  1.11           H  
ATOM   3586 1HB  LYS A 239      28.580   6.970 -19.125  1.00  1.11           H  
ATOM   3587 2HB  LYS A 239      27.176   6.400 -20.005  1.00  1.11           H  
ATOM   3588 1HG  LYS A 239      28.481   4.332 -18.326  1.00  1.11           H  
ATOM   3589 2HG  LYS A 239      27.754   5.675 -17.451  1.00  1.11           H  
ATOM   3590 1HD  LYS A 239      26.323   3.984 -19.547  1.00  1.11           H  
ATOM   3591 2HD  LYS A 239      26.182   3.768 -17.801  1.00  1.11           H  
ATOM   3592 1HE  LYS A 239      25.206   5.983 -17.554  1.00  1.11           H  
ATOM   3593 2HE  LYS A 239      25.436   6.299 -19.288  1.00  1.11           H  
ATOM   3594 1HZ  LYS A 239      23.190   5.599 -18.818  1.00  1.11           H  
ATOM   3595 2HZ  LYS A 239      23.953   4.481 -19.779  1.00  1.11           H  
ATOM   3596 3HZ  LYS A 239      23.701   4.179 -18.157  1.00  1.11           H  
ATOM   3597  N   ASP A 240      27.368   4.403 -22.109  1.00  1.11           N  
ATOM   3598  CA  ASP A 240      26.704   3.236 -22.704  1.00  1.11           C  
ATOM   3599  C   ASP A 240      27.600   2.426 -23.642  1.00  1.11           C  
ATOM   3600  O   ASP A 240      27.567   1.189 -23.621  1.00  1.11           O  
ATOM   3601  CB  ASP A 240      25.438   3.648 -23.461  1.00  1.11           C  
ATOM   3602  CG  ASP A 240      24.269   4.041 -22.533  1.00  1.11           C  
ATOM   3603  OD1 ASP A 240      24.337   3.761 -21.344  1.00  1.11           O  
ATOM   3604  OD2 ASP A 240      23.313   4.584 -23.013  1.00  1.11           O  
ATOM   3605  H   ASP A 240      27.060   5.353 -22.335  1.00  1.11           H  
ATOM   3606  HA  ASP A 240      26.404   2.578 -21.890  1.00  1.11           H  
ATOM   3607 1HB  ASP A 240      25.673   4.502 -24.105  1.00  1.11           H  
ATOM   3608 2HB  ASP A 240      25.120   2.830 -24.107  1.00  1.11           H  
ATOM   3609  N   VAL A 241      28.420   3.102 -24.444  1.00  1.12           N  
ATOM   3610  CA  VAL A 241      29.311   2.406 -25.359  1.00  1.12           C  
ATOM   3611  C   VAL A 241      30.352   1.664 -24.544  1.00  1.12           C  
ATOM   3612  O   VAL A 241      30.645   0.498 -24.818  1.00  1.12           O  
ATOM   3613  CB  VAL A 241      29.963   3.377 -26.359  1.00  1.12           C  
ATOM   3614  CG1 VAL A 241      31.014   2.672 -27.176  1.00  1.12           C  
ATOM   3615  CG2 VAL A 241      28.900   3.933 -27.301  1.00  1.12           C  
ATOM   3616  H   VAL A 241      28.411   4.120 -24.430  1.00  1.12           H  
ATOM   3617  HA  VAL A 241      28.728   1.679 -25.925  1.00  1.12           H  
ATOM   3618  HB  VAL A 241      30.441   4.192 -25.804  1.00  1.12           H  
ATOM   3619 1HG1 VAL A 241      31.453   3.377 -27.861  1.00  1.12           H  
ATOM   3620 2HG1 VAL A 241      31.764   2.275 -26.520  1.00  1.12           H  
ATOM   3621 3HG1 VAL A 241      30.580   1.877 -27.732  1.00  1.12           H  
ATOM   3622 1HG2 VAL A 241      29.358   4.617 -27.992  1.00  1.12           H  
ATOM   3623 2HG2 VAL A 241      28.438   3.117 -27.851  1.00  1.12           H  
ATOM   3624 3HG2 VAL A 241      28.139   4.451 -26.731  1.00  1.12           H  
ATOM   3625  N   ARG A 242      30.899   2.341 -23.529  1.00  1.13           N  
ATOM   3626  CA  ARG A 242      31.888   1.759 -22.641  1.00  1.13           C  
ATOM   3627  C   ARG A 242      31.357   0.517 -21.962  1.00  1.13           C  
ATOM   3628  O   ARG A 242      31.999  -0.527 -22.023  1.00  1.13           O  
ATOM   3629  CB  ARG A 242      32.308   2.757 -21.575  1.00  1.13           C  
ATOM   3630  CG  ARG A 242      33.313   2.245 -20.574  1.00  1.13           C  
ATOM   3631  CD  ARG A 242      33.735   3.308 -19.624  1.00  1.13           C  
ATOM   3632  NE  ARG A 242      34.628   2.791 -18.586  1.00  1.13           N  
ATOM   3633  CZ  ARG A 242      35.206   3.538 -17.622  1.00  1.13           C  
ATOM   3634  NH1 ARG A 242      34.990   4.838 -17.571  1.00  1.13           N  
ATOM   3635  NH2 ARG A 242      35.993   2.968 -16.725  1.00  1.13           N  
ATOM   3636  H   ARG A 242      30.618   3.302 -23.355  1.00  1.13           H  
ATOM   3637  HA  ARG A 242      32.763   1.485 -23.226  1.00  1.13           H  
ATOM   3638 1HB  ARG A 242      32.721   3.644 -22.049  1.00  1.13           H  
ATOM   3639 2HB  ARG A 242      31.429   3.074 -21.017  1.00  1.13           H  
ATOM   3640 1HG  ARG A 242      32.856   1.439 -19.996  1.00  1.13           H  
ATOM   3641 2HG  ARG A 242      34.195   1.862 -21.089  1.00  1.13           H  
ATOM   3642 1HD  ARG A 242      34.258   4.095 -20.167  1.00  1.13           H  
ATOM   3643 2HD  ARG A 242      32.853   3.725 -19.140  1.00  1.13           H  
ATOM   3644  HE  ARG A 242      34.817   1.774 -18.587  1.00  1.13           H  
ATOM   3645 1HH1 ARG A 242      34.389   5.276 -18.253  1.00  1.13           H  
ATOM   3646 2HH1 ARG A 242      35.424   5.394 -16.849  1.00  1.13           H  
ATOM   3647 1HH2 ARG A 242      36.163   1.967 -16.758  1.00  1.13           H  
ATOM   3648 2HH2 ARG A 242      36.425   3.526 -16.006  1.00  1.13           H  
ATOM   3649  N   LEU A 243      30.159   0.589 -21.365  1.00  1.16           N  
ATOM   3650  CA  LEU A 243      29.621  -0.591 -20.698  1.00  1.16           C  
ATOM   3651  C   LEU A 243      29.383  -1.698 -21.709  1.00  1.16           C  
ATOM   3652  O   LEU A 243      29.656  -2.870 -21.448  1.00  1.16           O  
ATOM   3653  CB  LEU A 243      28.321  -0.273 -19.967  1.00  1.16           C  
ATOM   3654  CG  LEU A 243      28.445   0.616 -18.741  1.00  1.16           C  
ATOM   3655  CD1 LEU A 243      27.051   0.916 -18.198  1.00  1.16           C  
ATOM   3656  CD2 LEU A 243      29.311  -0.076 -17.729  1.00  1.16           C  
ATOM   3657  H   LEU A 243      29.640   1.469 -21.341  1.00  1.16           H  
ATOM   3658  HA  LEU A 243      30.353  -0.940 -19.970  1.00  1.16           H  
ATOM   3659 1HB  LEU A 243      27.652   0.232 -20.668  1.00  1.16           H  
ATOM   3660 2HB  LEU A 243      27.865  -1.200 -19.655  1.00  1.16           H  
ATOM   3661  HG  LEU A 243      28.906   1.562 -19.015  1.00  1.16           H  
ATOM   3662 1HD1 LEU A 243      27.130   1.557 -17.323  1.00  1.16           H  
ATOM   3663 2HD1 LEU A 243      26.470   1.420 -18.971  1.00  1.16           H  
ATOM   3664 3HD1 LEU A 243      26.559  -0.015 -17.920  1.00  1.16           H  
ATOM   3665 1HD2 LEU A 243      29.412   0.549 -16.844  1.00  1.16           H  
ATOM   3666 2HD2 LEU A 243      28.861  -1.027 -17.457  1.00  1.16           H  
ATOM   3667 3HD2 LEU A 243      30.303  -0.261 -18.157  1.00  1.16           H  
ATOM   3668  N   GLY A 244      28.929  -1.327 -22.896  1.00  1.20           N  
ATOM   3669  CA  GLY A 244      28.711  -2.293 -23.947  1.00  1.20           C  
ATOM   3670  C   GLY A 244      29.998  -3.049 -24.235  1.00  1.20           C  
ATOM   3671  O   GLY A 244      30.030  -4.288 -24.240  1.00  1.20           O  
ATOM   3672  H   GLY A 244      28.695  -0.351 -23.083  1.00  1.20           H  
ATOM   3673 1HA  GLY A 244      27.916  -2.977 -23.668  1.00  1.20           H  
ATOM   3674 2HA  GLY A 244      28.401  -1.757 -24.837  1.00  1.20           H  
ATOM   3675  N   CYS A 245      31.061  -2.282 -24.467  1.00  1.29           N  
ATOM   3676  CA  CYS A 245      32.368  -2.815 -24.784  1.00  1.29           C  
ATOM   3677  C   CYS A 245      32.927  -3.656 -23.646  1.00  1.29           C  
ATOM   3678  O   CYS A 245      33.468  -4.732 -23.887  1.00  1.29           O  
ATOM   3679  CB  CYS A 245      33.328  -1.658 -25.046  1.00  1.29           C  
ATOM   3680  SG  CYS A 245      32.968  -0.741 -26.553  1.00  1.29           S  
ATOM   3681  H   CYS A 245      30.943  -1.271 -24.436  1.00  1.29           H  
ATOM   3682  HA  CYS A 245      32.285  -3.427 -25.678  1.00  1.29           H  
ATOM   3683 1HB  CYS A 245      33.277  -0.957 -24.216  1.00  1.29           H  
ATOM   3684 2HB  CYS A 245      34.342  -2.020 -25.090  1.00  1.29           H  
ATOM   3685  HG  CYS A 245      31.868  -0.126 -26.037  1.00  1.29           H  
ATOM   3686  N   GLU A 246      32.784  -3.197 -22.403  1.00  1.42           N  
ATOM   3687  CA  GLU A 246      33.314  -3.943 -21.267  1.00  1.42           C  
ATOM   3688  C   GLU A 246      32.600  -5.281 -21.089  1.00  1.42           C  
ATOM   3689  O   GLU A 246      33.243  -6.301 -20.811  1.00  1.42           O  
ATOM   3690  CB  GLU A 246      33.269  -3.081 -20.001  1.00  1.42           C  
ATOM   3691  CG  GLU A 246      34.294  -1.917 -20.058  1.00  1.42           C  
ATOM   3692  CD  GLU A 246      34.254  -0.931 -18.912  1.00  1.42           C  
ATOM   3693  OE1 GLU A 246      33.415  -1.033 -18.058  1.00  1.42           O  
ATOM   3694  OE2 GLU A 246      35.086  -0.047 -18.917  1.00  1.42           O  
ATOM   3695  H   GLU A 246      32.325  -2.303 -22.247  1.00  1.42           H  
ATOM   3696  HA  GLU A 246      34.365  -4.158 -21.471  1.00  1.42           H  
ATOM   3697 1HB  GLU A 246      32.269  -2.654 -19.886  1.00  1.42           H  
ATOM   3698 2HB  GLU A 246      33.476  -3.692 -19.124  1.00  1.42           H  
ATOM   3699 1HG  GLU A 246      35.291  -2.355 -20.098  1.00  1.42           H  
ATOM   3700 2HG  GLU A 246      34.144  -1.377 -20.989  1.00  1.42           H  
ATOM   3701  N   MET A 247      31.277  -5.315 -21.306  1.00  1.62           N  
ATOM   3702  CA  MET A 247      30.594  -6.593 -21.191  1.00  1.62           C  
ATOM   3703  C   MET A 247      31.117  -7.498 -22.288  1.00  1.62           C  
ATOM   3704  O   MET A 247      31.411  -8.671 -22.057  1.00  1.62           O  
ATOM   3705  CB  MET A 247      29.089  -6.466 -21.389  1.00  1.62           C  
ATOM   3706  CG  MET A 247      28.271  -5.771 -20.320  1.00  1.62           C  
ATOM   3707  SD  MET A 247      26.505  -5.993 -20.649  1.00  1.62           S  
ATOM   3708  CE  MET A 247      26.365  -5.146 -22.217  1.00  1.62           C  
ATOM   3709  H   MET A 247      30.758  -4.461 -21.520  1.00  1.62           H  
ATOM   3710  HA  MET A 247      30.818  -7.044 -20.226  1.00  1.62           H  
ATOM   3711 1HB  MET A 247      28.905  -5.933 -22.325  1.00  1.62           H  
ATOM   3712 2HB  MET A 247      28.686  -7.452 -21.503  1.00  1.62           H  
ATOM   3713 1HG  MET A 247      28.502  -6.188 -19.340  1.00  1.62           H  
ATOM   3714 2HG  MET A 247      28.492  -4.709 -20.303  1.00  1.62           H  
ATOM   3715 1HE  MET A 247      25.341  -5.199 -22.576  1.00  1.62           H  
ATOM   3716 2HE  MET A 247      26.663  -4.112 -22.088  1.00  1.62           H  
ATOM   3717 3HE  MET A 247      27.024  -5.618 -22.948  1.00  1.62           H  
ATOM   3718  N   ALA A 248      31.287  -6.931 -23.484  1.00  1.91           N  
ATOM   3719  CA  ALA A 248      31.785  -7.694 -24.604  1.00  1.91           C  
ATOM   3720  C   ALA A 248      33.190  -8.222 -24.351  1.00  1.91           C  
ATOM   3721  O   ALA A 248      33.479  -9.366 -24.688  1.00  1.91           O  
ATOM   3722  CB  ALA A 248      31.761  -6.852 -25.841  1.00  1.91           C  
ATOM   3723  H   ALA A 248      31.030  -5.952 -23.629  1.00  1.91           H  
ATOM   3724  HA  ALA A 248      31.125  -8.544 -24.750  1.00  1.91           H  
ATOM   3725 1HB  ALA A 248      32.097  -7.438 -26.681  1.00  1.91           H  
ATOM   3726 2HB  ALA A 248      30.743  -6.511 -26.011  1.00  1.91           H  
ATOM   3727 3HB  ALA A 248      32.412  -6.001 -25.717  1.00  1.91           H  
ATOM   3728  N   GLU A 249      34.069  -7.433 -23.721  1.00  2.28           N  
ATOM   3729  CA  GLU A 249      35.408  -7.955 -23.468  1.00  2.28           C  
ATOM   3730  C   GLU A 249      35.326  -9.154 -22.536  1.00  2.28           C  
ATOM   3731  O   GLU A 249      36.041 -10.141 -22.715  1.00  2.28           O  
ATOM   3732  CB  GLU A 249      36.355  -6.907 -22.859  1.00  2.28           C  
ATOM   3733  CG  GLU A 249      36.805  -5.779 -23.802  1.00  2.28           C  
ATOM   3734  CD  GLU A 249      37.785  -4.799 -23.152  1.00  2.28           C  
ATOM   3735  OE1 GLU A 249      38.045  -4.927 -21.977  1.00  2.28           O  
ATOM   3736  OE2 GLU A 249      38.275  -3.933 -23.841  1.00  2.28           O  
ATOM   3737  H   GLU A 249      33.817  -6.482 -23.466  1.00  2.28           H  
ATOM   3738  HA  GLU A 249      35.831  -8.288 -24.415  1.00  2.28           H  
ATOM   3739 1HB  GLU A 249      35.856  -6.436 -22.008  1.00  2.28           H  
ATOM   3740 2HB  GLU A 249      37.246  -7.402 -22.480  1.00  2.28           H  
ATOM   3741 1HG  GLU A 249      37.266  -6.212 -24.689  1.00  2.28           H  
ATOM   3742 2HG  GLU A 249      35.929  -5.235 -24.115  1.00  2.28           H  
ATOM   3743  N   ALA A 250      34.439  -9.075 -21.539  1.00  2.71           N  
ATOM   3744  CA  ALA A 250      34.242 -10.175 -20.607  1.00  2.71           C  
ATOM   3745  C   ALA A 250      33.698 -11.424 -21.313  1.00  2.71           C  
ATOM   3746  O   ALA A 250      34.077 -12.551 -20.984  1.00  2.71           O  
ATOM   3747  CB  ALA A 250      33.289  -9.749 -19.498  1.00  2.71           C  
ATOM   3748  H   ALA A 250      33.894  -8.217 -21.423  1.00  2.71           H  
ATOM   3749  HA  ALA A 250      35.209 -10.425 -20.172  1.00  2.71           H  
ATOM   3750 1HB  ALA A 250      33.169 -10.565 -18.790  1.00  2.71           H  
ATOM   3751 2HB  ALA A 250      33.694  -8.875 -18.989  1.00  2.71           H  
ATOM   3752 3HB  ALA A 250      32.324  -9.500 -19.925  1.00  2.71           H  
ATOM   3753  N   TRP A 251      32.791 -11.216 -22.274  1.00  3.14           N  
ATOM   3754  CA  TRP A 251      32.149 -12.305 -23.011  1.00  3.14           C  
ATOM   3755  C   TRP A 251      33.023 -12.954 -24.114  1.00  3.14           C  
ATOM   3756  O   TRP A 251      33.077 -14.181 -24.218  1.00  3.14           O  
ATOM   3757  CB  TRP A 251      30.871 -11.768 -23.650  1.00  3.14           C  
ATOM   3758  CG  TRP A 251      29.774 -11.389 -22.689  1.00  3.14           C  
ATOM   3759  CD1 TRP A 251      29.582 -11.858 -21.428  1.00  3.14           C  
ATOM   3760  CD2 TRP A 251      28.704 -10.422 -22.928  1.00  3.14           C  
ATOM   3761  NE1 TRP A 251      28.463 -11.272 -20.867  1.00  3.14           N  
ATOM   3762  CE2 TRP A 251      27.915 -10.395 -21.778  1.00  3.14           C  
ATOM   3763  CE3 TRP A 251      28.362  -9.595 -24.012  1.00  3.14           C  
ATOM   3764  CZ2 TRP A 251      26.788  -9.582 -21.677  1.00  3.14           C  
ATOM   3765  CZ3 TRP A 251      27.244  -8.783 -23.912  1.00  3.14           C  
ATOM   3766  CH2 TRP A 251      26.474  -8.782 -22.777  1.00  3.14           C  
ATOM   3767  H   TRP A 251      32.510 -10.257 -22.471  1.00  3.14           H  
ATOM   3768  HA  TRP A 251      31.883 -13.078 -22.293  1.00  3.14           H  
ATOM   3769 1HB  TRP A 251      31.116 -10.874 -24.197  1.00  3.14           H  
ATOM   3770 2HB  TRP A 251      30.483 -12.498 -24.356  1.00  3.14           H  
ATOM   3771  HD1 TRP A 251      30.215 -12.594 -20.935  1.00  3.14           H  
ATOM   3772  HE1 TRP A 251      28.104 -11.455 -19.941  1.00  3.14           H  
ATOM   3773  HE3 TRP A 251      28.961  -9.589 -24.905  1.00  3.14           H  
ATOM   3774  HZ2 TRP A 251      26.166  -9.557 -20.782  1.00  3.14           H  
ATOM   3775  HZ3 TRP A 251      26.990  -8.144 -24.759  1.00  3.14           H  
ATOM   3776  HH2 TRP A 251      25.601  -8.132 -22.731  1.00  3.14           H  
ATOM   3777  N   GLY A 252      33.677 -12.128 -24.950  1.00  3.47           N  
ATOM   3778  CA  GLY A 252      34.540 -12.587 -26.050  1.00  3.47           C  
ATOM   3779  C   GLY A 252      33.863 -13.241 -27.292  1.00  3.47           C  
ATOM   3780  O   GLY A 252      34.114 -14.424 -27.506  1.00  3.47           O  
ATOM   3781  H   GLY A 252      33.589 -11.130 -24.808  1.00  3.47           H  
ATOM   3782 1HA  GLY A 252      35.127 -11.732 -26.388  1.00  3.47           H  
ATOM   3783 2HA  GLY A 252      35.262 -13.291 -25.639  1.00  3.47           H  
ATOM   3784  N   MET A 253      33.000 -12.587 -28.128  1.00  3.61           N  
ATOM   3785  CA  MET A 253      32.555 -11.176 -28.268  1.00  3.61           C  
ATOM   3786  C   MET A 253      33.596 -10.090 -28.521  1.00  3.61           C  
ATOM   3787  O   MET A 253      33.519  -9.003 -27.957  1.00  3.61           O  
ATOM   3788  CB  MET A 253      31.614 -10.738 -27.165  1.00  3.61           C  
ATOM   3789  CG  MET A 253      30.264 -11.370 -27.181  1.00  3.61           C  
ATOM   3790  SD  MET A 253      29.351 -10.829 -28.607  1.00  3.61           S  
ATOM   3791  CE  MET A 253      29.043  -9.123 -28.086  1.00  3.61           C  
ATOM   3792  H   MET A 253      32.603 -13.195 -28.830  1.00  3.61           H  
ATOM   3793  HA  MET A 253      31.931 -11.157 -29.160  1.00  3.61           H  
ATOM   3794 1HB  MET A 253      32.033 -10.848 -26.237  1.00  3.61           H  
ATOM   3795 2HB  MET A 253      31.438  -9.673 -27.283  1.00  3.61           H  
ATOM   3796 1HG  MET A 253      30.365 -12.455 -27.218  1.00  3.61           H  
ATOM   3797 2HG  MET A 253      29.709 -11.111 -26.300  1.00  3.61           H  
ATOM   3798 1HE  MET A 253      28.480  -8.600 -28.860  1.00  3.61           H  
ATOM   3799 2HE  MET A 253      28.471  -9.121 -27.162  1.00  3.61           H  
ATOM   3800 3HE  MET A 253      29.994  -8.617 -27.923  1.00  3.61           H  
ATOM   3801  N   LYS A 254      34.533 -10.340 -29.426  1.00  3.49           N  
ATOM   3802  CA  LYS A 254      35.427  -9.256 -29.814  1.00  3.49           C  
ATOM   3803  C   LYS A 254      34.598  -8.435 -30.798  1.00  3.49           C  
ATOM   3804  O   LYS A 254      34.126  -8.979 -31.798  1.00  3.49           O  
ATOM   3805  CB  LYS A 254      36.717  -9.773 -30.461  1.00  3.49           C  
ATOM   3806  CG  LYS A 254      37.745  -8.688 -30.799  1.00  3.49           C  
ATOM   3807  CD  LYS A 254      39.026  -9.293 -31.378  1.00  3.49           C  
ATOM   3808  CE  LYS A 254      40.042  -8.213 -31.733  1.00  3.49           C  
ATOM   3809  NZ  LYS A 254      41.301  -8.792 -32.290  1.00  3.49           N  
ATOM   3810  H   LYS A 254      34.601 -11.251 -29.857  1.00  3.49           H  
ATOM   3811  HA  LYS A 254      35.669  -8.636 -28.950  1.00  3.49           H  
ATOM   3812 1HB  LYS A 254      37.196 -10.489 -29.794  1.00  3.49           H  
ATOM   3813 2HB  LYS A 254      36.473 -10.299 -31.384  1.00  3.49           H  
ATOM   3814 1HG  LYS A 254      37.325  -7.999 -31.525  1.00  3.49           H  
ATOM   3815 2HG  LYS A 254      37.990  -8.128 -29.899  1.00  3.49           H  
ATOM   3816 1HD  LYS A 254      39.469  -9.973 -30.648  1.00  3.49           H  
ATOM   3817 2HD  LYS A 254      38.785  -9.860 -32.277  1.00  3.49           H  
ATOM   3818 1HE  LYS A 254      39.604  -7.542 -32.470  1.00  3.49           H  
ATOM   3819 2HE  LYS A 254      40.284  -7.642 -30.836  1.00  3.49           H  
ATOM   3820 1HZ  LYS A 254      41.946  -8.046 -32.512  1.00  3.49           H  
ATOM   3821 2HZ  LYS A 254      41.721  -9.407 -31.607  1.00  3.49           H  
ATOM   3822 3HZ  LYS A 254      41.090  -9.314 -33.128  1.00  3.49           H  
ATOM   3823  N   ILE A 255      34.383  -7.153 -30.510  1.00  3.15           N  
ATOM   3824  CA  ILE A 255      33.493  -6.330 -31.334  1.00  3.15           C  
ATOM   3825  C   ILE A 255      34.073  -4.964 -31.745  1.00  3.15           C  
ATOM   3826  O   ILE A 255      33.574  -3.928 -31.285  1.00  3.15           O  
ATOM   3827  CB  ILE A 255      32.170  -6.094 -30.591  1.00  3.15           C  
ATOM   3828  CG1 ILE A 255      32.450  -5.506 -29.250  1.00  3.15           C  
ATOM   3829  CG2 ILE A 255      31.380  -7.389 -30.433  1.00  3.15           C  
ATOM   3830  CD1 ILE A 255      31.217  -5.065 -28.548  1.00  3.15           C  
ATOM   3831  H   ILE A 255      34.808  -6.760 -29.679  1.00  3.15           H  
ATOM   3832  HA  ILE A 255      33.256  -6.891 -32.237  1.00  3.15           H  
ATOM   3833  HB  ILE A 255      31.571  -5.376 -31.151  1.00  3.15           H  
ATOM   3834 1HG1 ILE A 255      32.979  -6.236 -28.633  1.00  3.15           H  
ATOM   3835 2HG1 ILE A 255      33.090  -4.644 -29.391  1.00  3.15           H  
ATOM   3836 1HG2 ILE A 255      30.449  -7.179 -29.917  1.00  3.15           H  
ATOM   3837 2HG2 ILE A 255      31.164  -7.806 -31.416  1.00  3.15           H  
ATOM   3838 3HG2 ILE A 255      31.948  -8.106 -29.859  1.00  3.15           H  
ATOM   3839 1HD1 ILE A 255      31.471  -4.618 -27.594  1.00  3.15           H  
ATOM   3840 2HD1 ILE A 255      30.705  -4.353 -29.144  1.00  3.15           H  
ATOM   3841 3HD1 ILE A 255      30.570  -5.923 -28.391  1.00  3.15           H  
ATOM   3842  N   PRO A 256      35.088  -4.925 -32.631  1.00  2.71           N  
ATOM   3843  CA  PRO A 256      35.885  -3.764 -33.004  1.00  2.71           C  
ATOM   3844  C   PRO A 256      35.060  -2.526 -33.346  1.00  2.71           C  
ATOM   3845  O   PRO A 256      35.501  -1.406 -33.107  1.00  2.71           O  
ATOM   3846  CB  PRO A 256      36.619  -4.266 -34.254  1.00  2.71           C  
ATOM   3847  CG  PRO A 256      36.742  -5.741 -34.047  1.00  2.71           C  
ATOM   3848  CD  PRO A 256      35.439  -6.137 -33.410  1.00  2.71           C  
ATOM   3849  HA  PRO A 256      36.600  -3.548 -32.199  1.00  2.71           H  
ATOM   3850 1HB  PRO A 256      36.046  -4.007 -35.158  1.00  2.71           H  
ATOM   3851 2HB  PRO A 256      37.595  -3.766 -34.341  1.00  2.71           H  
ATOM   3852 1HG  PRO A 256      36.919  -6.250 -35.005  1.00  2.71           H  
ATOM   3853 2HG  PRO A 256      37.608  -5.962 -33.406  1.00  2.71           H  
ATOM   3854 1HD  PRO A 256      34.676  -6.343 -34.173  1.00  2.71           H  
ATOM   3855 2HD  PRO A 256      35.628  -6.989 -32.797  1.00  2.71           H  
ATOM   3856  N   ALA A 257      33.860  -2.707 -33.898  1.00  2.28           N  
ATOM   3857  CA  ALA A 257      33.012  -1.571 -34.259  1.00  2.28           C  
ATOM   3858  C   ALA A 257      32.656  -0.707 -33.055  1.00  2.28           C  
ATOM   3859  O   ALA A 257      32.539   0.518 -33.163  1.00  2.28           O  
ATOM   3860  CB  ALA A 257      31.737  -2.065 -34.900  1.00  2.28           C  
ATOM   3861  H   ALA A 257      33.523  -3.642 -34.077  1.00  2.28           H  
ATOM   3862  HA  ALA A 257      33.564  -0.954 -34.969  1.00  2.28           H  
ATOM   3863 1HB  ALA A 257      31.124  -1.215 -35.192  1.00  2.28           H  
ATOM   3864 2HB  ALA A 257      31.980  -2.660 -35.780  1.00  2.28           H  
ATOM   3865 3HB  ALA A 257      31.190  -2.679 -34.185  1.00  2.28           H  
ATOM   3866  N   MET A 258      32.444  -1.353 -31.910  1.00  1.91           N  
ATOM   3867  CA  MET A 258      32.054  -0.632 -30.712  1.00  1.91           C  
ATOM   3868  C   MET A 258      33.283  -0.090 -30.058  1.00  1.91           C  
ATOM   3869  O   MET A 258      33.256   0.975 -29.443  1.00  1.91           O  
ATOM   3870  CB  MET A 258      31.275  -1.537 -29.779  1.00  1.91           C  
ATOM   3871  CG  MET A 258      29.932  -1.916 -30.329  1.00  1.91           C  
ATOM   3872  SD  MET A 258      28.919  -0.481 -30.576  1.00  1.91           S  
ATOM   3873  CE  MET A 258      28.627  -0.085 -28.865  1.00  1.91           C  
ATOM   3874  H   MET A 258      32.605  -2.356 -31.857  1.00  1.91           H  
ATOM   3875  HA  MET A 258      31.420   0.205 -30.995  1.00  1.91           H  
ATOM   3876 1HB  MET A 258      31.861  -2.424 -29.583  1.00  1.91           H  
ATOM   3877 2HB  MET A 258      31.111  -1.032 -28.836  1.00  1.91           H  
ATOM   3878 1HG  MET A 258      30.054  -2.431 -31.281  1.00  1.91           H  
ATOM   3879 2HG  MET A 258      29.419  -2.570 -29.647  1.00  1.91           H  
ATOM   3880 1HE  MET A 258      28.001   0.806 -28.789  1.00  1.91           H  
ATOM   3881 2HE  MET A 258      28.135  -0.912 -28.403  1.00  1.91           H  
ATOM   3882 3HE  MET A 258      29.567   0.076 -28.369  1.00  1.91           H  
ATOM   3883  N   MET A 259      34.391  -0.791 -30.244  1.00  1.63           N  
ATOM   3884  CA  MET A 259      35.624  -0.331 -29.639  1.00  1.63           C  
ATOM   3885  C   MET A 259      36.014   0.961 -30.364  1.00  1.63           C  
ATOM   3886  O   MET A 259      36.465   1.933 -29.749  1.00  1.63           O  
ATOM   3887  CB  MET A 259      36.692  -1.399 -29.798  1.00  1.63           C  
ATOM   3888  CG  MET A 259      36.338  -2.735 -29.125  1.00  1.63           C  
ATOM   3889  SD  MET A 259      36.162  -2.642 -27.346  1.00  1.63           S  
ATOM   3890  CE  MET A 259      35.179  -4.118 -27.021  1.00  1.63           C  
ATOM   3891  H   MET A 259      34.344  -1.669 -30.764  1.00  1.63           H  
ATOM   3892  HA  MET A 259      35.458  -0.112 -28.585  1.00  1.63           H  
ATOM   3893 1HB  MET A 259      36.872  -1.577 -30.852  1.00  1.63           H  
ATOM   3894 2HB  MET A 259      37.626  -1.043 -29.365  1.00  1.63           H  
ATOM   3895 1HG  MET A 259      35.394  -3.092 -29.541  1.00  1.63           H  
ATOM   3896 2HG  MET A 259      37.106  -3.471 -29.358  1.00  1.63           H  
ATOM   3897 1HE  MET A 259      35.002  -4.206 -25.957  1.00  1.63           H  
ATOM   3898 2HE  MET A 259      34.233  -4.036 -27.528  1.00  1.63           H  
ATOM   3899 3HE  MET A 259      35.710  -5.002 -27.369  1.00  1.63           H  
ATOM   3900  N   ALA A 260      35.779   0.982 -31.682  1.00  1.42           N  
ATOM   3901  CA  ALA A 260      36.036   2.160 -32.489  1.00  1.42           C  
ATOM   3902  C   ALA A 260      35.126   3.293 -32.056  1.00  1.42           C  
ATOM   3903  O   ALA A 260      35.592   4.418 -31.849  1.00  1.42           O  
ATOM   3904  CB  ALA A 260      35.808   1.851 -33.954  1.00  1.42           C  
ATOM   3905  H   ALA A 260      35.438   0.143 -32.142  1.00  1.42           H  
ATOM   3906  HA  ALA A 260      37.069   2.466 -32.335  1.00  1.42           H  
ATOM   3907 1HB  ALA A 260      36.014   2.738 -34.549  1.00  1.42           H  
ATOM   3908 2HB  ALA A 260      36.470   1.041 -34.259  1.00  1.42           H  
ATOM   3909 3HB  ALA A 260      34.774   1.546 -34.101  1.00  1.42           H  
ATOM   3910  N   ALA A 261      33.835   2.984 -31.849  1.00  1.28           N  
ATOM   3911  CA  ALA A 261      32.888   3.995 -31.407  1.00  1.28           C  
ATOM   3912  C   ALA A 261      33.318   4.564 -30.074  1.00  1.28           C  
ATOM   3913  O   ALA A 261      33.233   5.772 -29.861  1.00  1.28           O  
ATOM   3914  CB  ALA A 261      31.489   3.413 -31.290  1.00  1.28           C  
ATOM   3915  H   ALA A 261      33.492   2.044 -32.053  1.00  1.28           H  
ATOM   3916  HA  ALA A 261      32.882   4.799 -32.140  1.00  1.28           H  
ATOM   3917 1HB  ALA A 261      30.795   4.187 -30.975  1.00  1.28           H  
ATOM   3918 2HB  ALA A 261      31.180   3.012 -32.256  1.00  1.28           H  
ATOM   3919 3HB  ALA A 261      31.494   2.613 -30.553  1.00  1.28           H  
ATOM   3920  N   LEU A 262      33.841   3.705 -29.199  1.00  1.18           N  
ATOM   3921  CA  LEU A 262      34.269   4.129 -27.883  1.00  1.18           C  
ATOM   3922  C   LEU A 262      35.387   5.133 -28.028  1.00  1.18           C  
ATOM   3923  O   LEU A 262      35.354   6.195 -27.406  1.00  1.18           O  
ATOM   3924  CB  LEU A 262      34.734   2.924 -27.058  1.00  1.18           C  
ATOM   3925  CG  LEU A 262      35.162   3.220 -25.662  1.00  1.18           C  
ATOM   3926  CD1 LEU A 262      34.005   3.834 -24.945  1.00  1.18           C  
ATOM   3927  CD2 LEU A 262      35.577   1.933 -24.974  1.00  1.18           C  
ATOM   3928  H   LEU A 262      33.888   2.715 -29.433  1.00  1.18           H  
ATOM   3929  HA  LEU A 262      33.436   4.610 -27.376  1.00  1.18           H  
ATOM   3930 1HB  LEU A 262      33.957   2.180 -27.039  1.00  1.18           H  
ATOM   3931 2HB  LEU A 262      35.586   2.486 -27.553  1.00  1.18           H  
ATOM   3932  HG  LEU A 262      35.988   3.926 -25.676  1.00  1.18           H  
ATOM   3933 1HD1 LEU A 262      34.279   4.070 -23.923  1.00  1.18           H  
ATOM   3934 2HD1 LEU A 262      33.722   4.736 -25.471  1.00  1.18           H  
ATOM   3935 3HD1 LEU A 262      33.183   3.144 -24.945  1.00  1.18           H  
ATOM   3936 1HD2 LEU A 262      35.876   2.142 -23.949  1.00  1.18           H  
ATOM   3937 2HD2 LEU A 262      34.737   1.242 -24.972  1.00  1.18           H  
ATOM   3938 3HD2 LEU A 262      36.412   1.485 -25.516  1.00  1.18           H  
ATOM   3939  N   GLY A 263      36.368   4.826 -28.881  1.00  1.11           N  
ATOM   3940  CA  GLY A 263      37.475   5.746 -29.097  1.00  1.11           C  
ATOM   3941  C   GLY A 263      36.979   7.098 -29.614  1.00  1.11           C  
ATOM   3942  O   GLY A 263      37.469   8.150 -29.188  1.00  1.11           O  
ATOM   3943  H   GLY A 263      36.348   3.925 -29.367  1.00  1.11           H  
ATOM   3944 1HA  GLY A 263      38.022   5.882 -28.166  1.00  1.11           H  
ATOM   3945 2HA  GLY A 263      38.164   5.308 -29.819  1.00  1.11           H  
ATOM   3946  N   ILE A 264      35.975   7.072 -30.494  1.00  1.06           N  
ATOM   3947  CA  ILE A 264      35.402   8.295 -31.046  1.00  1.06           C  
ATOM   3948  C   ILE A 264      34.684   9.111 -29.973  1.00  1.06           C  
ATOM   3949  O   ILE A 264      34.863  10.330 -29.894  1.00  1.06           O  
ATOM   3950  CB  ILE A 264      34.438   7.992 -32.199  1.00  1.06           C  
ATOM   3951  CG1 ILE A 264      35.201   7.419 -33.390  1.00  1.06           C  
ATOM   3952  CG2 ILE A 264      33.715   9.243 -32.586  1.00  1.06           C  
ATOM   3953  CD1 ILE A 264      34.302   6.825 -34.447  1.00  1.06           C  
ATOM   3954  H   ILE A 264      35.628   6.165 -30.816  1.00  1.06           H  
ATOM   3955  HA  ILE A 264      36.214   8.903 -31.442  1.00  1.06           H  
ATOM   3956  HB  ILE A 264      33.716   7.247 -31.880  1.00  1.06           H  
ATOM   3957 1HG1 ILE A 264      35.792   8.212 -33.843  1.00  1.06           H  
ATOM   3958 2HG1 ILE A 264      35.878   6.643 -33.036  1.00  1.06           H  
ATOM   3959 1HG2 ILE A 264      33.023   9.019 -33.394  1.00  1.06           H  
ATOM   3960 2HG2 ILE A 264      33.171   9.610 -31.725  1.00  1.06           H  
ATOM   3961 3HG2 ILE A 264      34.429   9.999 -32.916  1.00  1.06           H  
ATOM   3962 1HD1 ILE A 264      34.909   6.436 -35.263  1.00  1.06           H  
ATOM   3963 2HD1 ILE A 264      33.722   6.015 -34.011  1.00  1.06           H  
ATOM   3964 3HD1 ILE A 264      33.630   7.593 -34.826  1.00  1.06           H  
ATOM   3965  N   PHE A 265      33.877   8.450 -29.138  1.00  1.02           N  
ATOM   3966  CA  PHE A 265      33.179   9.162 -28.076  1.00  1.02           C  
ATOM   3967  C   PHE A 265      34.168   9.696 -27.039  1.00  1.02           C  
ATOM   3968  O   PHE A 265      34.007  10.819 -26.550  1.00  1.02           O  
ATOM   3969  CB  PHE A 265      32.110   8.280 -27.418  1.00  1.02           C  
ATOM   3970  CG  PHE A 265      30.837   8.168 -28.227  1.00  1.02           C  
ATOM   3971  CD1 PHE A 265      30.523   7.040 -28.948  1.00  1.02           C  
ATOM   3972  CD2 PHE A 265      29.959   9.220 -28.265  1.00  1.02           C  
ATOM   3973  CE1 PHE A 265      29.370   6.975 -29.703  1.00  1.02           C  
ATOM   3974  CE2 PHE A 265      28.801   9.161 -29.020  1.00  1.02           C  
ATOM   3975  CZ  PHE A 265      28.516   8.041 -29.739  1.00  1.02           C  
ATOM   3976  H   PHE A 265      33.749   7.445 -29.256  1.00  1.02           H  
ATOM   3977  HA  PHE A 265      32.666  10.014 -28.521  1.00  1.02           H  
ATOM   3978 1HB  PHE A 265      32.514   7.272 -27.270  1.00  1.02           H  
ATOM   3979 2HB  PHE A 265      31.855   8.681 -26.443  1.00  1.02           H  
ATOM   3980  HD1 PHE A 265      31.190   6.197 -28.920  1.00  1.02           H  
ATOM   3981  HD2 PHE A 265      30.195  10.107 -27.691  1.00  1.02           H  
ATOM   3982  HE1 PHE A 265      29.141   6.076 -30.274  1.00  1.02           H  
ATOM   3983  HE2 PHE A 265      28.122  10.005 -29.051  1.00  1.02           H  
ATOM   3984  HZ  PHE A 265      27.616   7.998 -30.340  1.00  1.02           H  
ATOM   3985  N   LYS A 266      35.230   8.938 -26.733  1.00  0.99           N  
ATOM   3986  CA  LYS A 266      36.216   9.454 -25.794  1.00  0.99           C  
ATOM   3987  C   LYS A 266      36.908  10.679 -26.376  1.00  0.99           C  
ATOM   3988  O   LYS A 266      37.106  11.668 -25.665  1.00  0.99           O  
ATOM   3989  CB  LYS A 266      37.263   8.404 -25.417  1.00  0.99           C  
ATOM   3990  CG  LYS A 266      36.771   7.297 -24.507  1.00  0.99           C  
ATOM   3991  CD  LYS A 266      37.877   6.315 -24.174  1.00  0.99           C  
ATOM   3992  CE  LYS A 266      37.419   5.280 -23.159  1.00  0.99           C  
ATOM   3993  NZ  LYS A 266      38.493   4.292 -22.851  1.00  0.99           N  
ATOM   3994  H   LYS A 266      35.341   8.007 -27.132  1.00  0.99           H  
ATOM   3995  HA  LYS A 266      35.700   9.761 -24.885  1.00  0.99           H  
ATOM   3996 1HB  LYS A 266      37.632   7.933 -26.331  1.00  0.99           H  
ATOM   3997 2HB  LYS A 266      38.109   8.890 -24.936  1.00  0.99           H  
ATOM   3998 1HG  LYS A 266      36.373   7.723 -23.589  1.00  0.99           H  
ATOM   3999 2HG  LYS A 266      35.982   6.758 -25.020  1.00  0.99           H  
ATOM   4000 1HD  LYS A 266      38.180   5.800 -25.088  1.00  0.99           H  
ATOM   4001 2HD  LYS A 266      38.737   6.852 -23.776  1.00  0.99           H  
ATOM   4002 1HE  LYS A 266      37.133   5.790 -22.241  1.00  0.99           H  
ATOM   4003 2HE  LYS A 266      36.561   4.758 -23.544  1.00  0.99           H  
ATOM   4004 1HZ  LYS A 266      38.155   3.625 -22.172  1.00  0.99           H  
ATOM   4005 2HZ  LYS A 266      38.757   3.806 -23.696  1.00  0.99           H  
ATOM   4006 3HZ  LYS A 266      39.298   4.775 -22.475  1.00  0.99           H  
ATOM   4007  N   LYS A 267      37.233  10.647 -27.677  1.00  0.96           N  
ATOM   4008  CA  LYS A 267      37.846  11.805 -28.312  1.00  0.96           C  
ATOM   4009  C   LYS A 267      36.911  12.987 -28.228  1.00  0.96           C  
ATOM   4010  O   LYS A 267      37.314  14.083 -27.843  1.00  0.96           O  
ATOM   4011  CB  LYS A 267      38.184  11.550 -29.782  1.00  0.96           C  
ATOM   4012  CG  LYS A 267      38.838  12.754 -30.484  1.00  0.96           C  
ATOM   4013  CD  LYS A 267      39.200  12.441 -31.934  1.00  0.96           C  
ATOM   4014  CE  LYS A 267      39.775  13.670 -32.642  1.00  0.96           C  
ATOM   4015  NZ  LYS A 267      40.105  13.390 -34.070  1.00  0.96           N  
ATOM   4016  H   LYS A 267      37.078   9.802 -28.228  1.00  0.96           H  
ATOM   4017  HA  LYS A 267      38.761  12.052 -27.778  1.00  0.96           H  
ATOM   4018 1HB  LYS A 267      38.852  10.692 -29.859  1.00  0.96           H  
ATOM   4019 2HB  LYS A 267      37.271  11.299 -30.325  1.00  0.96           H  
ATOM   4020 1HG  LYS A 267      38.139  13.594 -30.467  1.00  0.96           H  
ATOM   4021 2HG  LYS A 267      39.738  13.045 -29.944  1.00  0.96           H  
ATOM   4022 1HD  LYS A 267      39.939  11.639 -31.956  1.00  0.96           H  
ATOM   4023 2HD  LYS A 267      38.311  12.102 -32.464  1.00  0.96           H  
ATOM   4024 1HE  LYS A 267      39.051  14.478 -32.600  1.00  0.96           H  
ATOM   4025 2HE  LYS A 267      40.682  13.984 -32.127  1.00  0.96           H  
ATOM   4026 1HZ  LYS A 267      40.480  14.225 -34.498  1.00  0.96           H  
ATOM   4027 2HZ  LYS A 267      40.789  12.650 -34.120  1.00  0.96           H  
ATOM   4028 3HZ  LYS A 267      39.270  13.106 -34.567  1.00  0.96           H  
ATOM   4029  N   ALA A 268      35.651  12.770 -28.573  1.00  0.94           N  
ATOM   4030  CA  ALA A 268      34.719  13.865 -28.589  1.00  0.94           C  
ATOM   4031  C   ALA A 268      34.613  14.527 -27.218  1.00  0.94           C  
ATOM   4032  O   ALA A 268      34.692  15.762 -27.108  1.00  0.94           O  
ATOM   4033  CB  ALA A 268      33.378  13.332 -29.048  1.00  0.94           C  
ATOM   4034  H   ALA A 268      35.352  11.841 -28.874  1.00  0.94           H  
ATOM   4035  HA  ALA A 268      35.092  14.606 -29.290  1.00  0.94           H  
ATOM   4036 1HB  ALA A 268      32.679  14.143 -29.124  1.00  0.94           H  
ATOM   4037 2HB  ALA A 268      33.483  12.856 -30.019  1.00  0.94           H  
ATOM   4038 3HB  ALA A 268      33.025  12.592 -28.335  1.00  0.94           H  
ATOM   4039  N   SER A 269      34.565  13.705 -26.166  1.00  0.92           N  
ATOM   4040  CA  SER A 269      34.509  14.210 -24.804  1.00  0.92           C  
ATOM   4041  C   SER A 269      35.784  15.013 -24.507  1.00  0.92           C  
ATOM   4042  O   SER A 269      35.724  16.120 -23.961  1.00  0.92           O  
ATOM   4043  CB  SER A 269      34.346  13.054 -23.826  1.00  0.92           C  
ATOM   4044  OG  SER A 269      34.260  13.507 -22.487  1.00  0.92           O  
ATOM   4045  H   SER A 269      34.525  12.695 -26.318  1.00  0.92           H  
ATOM   4046  HA  SER A 269      33.648  14.868 -24.712  1.00  0.92           H  
ATOM   4047 1HB  SER A 269      33.452  12.477 -24.078  1.00  0.92           H  
ATOM   4048 2HB  SER A 269      35.200  12.388 -23.930  1.00  0.92           H  
ATOM   4049  HG  SER A 269      33.286  13.562 -22.271  1.00  0.92           H  
ATOM   4050  N   ALA A 270      36.944  14.460 -24.897  1.00  0.91           N  
ATOM   4051  CA  ALA A 270      38.262  15.069 -24.693  1.00  0.91           C  
ATOM   4052  C   ALA A 270      38.389  16.432 -25.368  1.00  0.91           C  
ATOM   4053  O   ALA A 270      39.088  17.313 -24.863  1.00  0.91           O  
ATOM   4054  CB  ALA A 270      39.359  14.159 -25.218  1.00  0.91           C  
ATOM   4055  H   ALA A 270      36.919  13.542 -25.342  1.00  0.91           H  
ATOM   4056  HA  ALA A 270      38.398  15.207 -23.622  1.00  0.91           H  
ATOM   4057 1HB  ALA A 270      40.329  14.610 -25.023  1.00  0.91           H  
ATOM   4058 2HB  ALA A 270      39.296  13.192 -24.720  1.00  0.91           H  
ATOM   4059 3HB  ALA A 270      39.236  14.022 -26.284  1.00  0.91           H  
ATOM   4060  N   THR A 271      37.688  16.626 -26.490  1.00  0.90           N  
ATOM   4061  CA  THR A 271      37.756  17.885 -27.226  1.00  0.90           C  
ATOM   4062  C   THR A 271      36.853  18.958 -26.604  1.00  0.90           C  
ATOM   4063  O   THR A 271      36.771  20.074 -27.123  1.00  0.90           O  
ATOM   4064  CB  THR A 271      37.401  17.721 -28.729  1.00  0.90           C  
ATOM   4065  OG1 THR A 271      36.078  17.214 -28.866  1.00  0.90           O  
ATOM   4066  CG2 THR A 271      38.389  16.780 -29.434  1.00  0.90           C  
ATOM   4067  H   THR A 271      37.145  15.847 -26.869  1.00  0.90           H  
ATOM   4068  HA  THR A 271      38.782  18.249 -27.174  1.00  0.90           H  
ATOM   4069  HB  THR A 271      37.447  18.693 -29.213  1.00  0.90           H  
ATOM   4070  HG1 THR A 271      35.862  16.631 -28.110  1.00  0.90           H  
ATOM   4071 1HG2 THR A 271      38.120  16.690 -30.486  1.00  0.90           H  
ATOM   4072 2HG2 THR A 271      39.396  17.185 -29.349  1.00  0.90           H  
ATOM   4073 3HG2 THR A 271      38.365  15.816 -28.983  1.00  0.90           H  
ATOM   4074  N   GLY A 272      36.180  18.631 -25.490  1.00  0.89           N  
ATOM   4075  CA  GLY A 272      35.325  19.585 -24.802  1.00  0.89           C  
ATOM   4076  C   GLY A 272      33.875  19.554 -25.250  1.00  0.89           C  
ATOM   4077  O   GLY A 272      33.117  20.478 -24.961  1.00  0.89           O  
ATOM   4078  H   GLY A 272      36.264  17.696 -25.091  1.00  0.89           H  
ATOM   4079 1HA  GLY A 272      35.372  19.380 -23.732  1.00  0.89           H  
ATOM   4080 2HA  GLY A 272      35.726  20.587 -24.943  1.00  0.89           H  
ATOM   4081  N   LEU A 273      33.474  18.502 -25.951  1.00  0.88           N  
ATOM   4082  CA  LEU A 273      32.107  18.409 -26.428  1.00  0.88           C  
ATOM   4083  C   LEU A 273      31.184  17.598 -25.524  1.00  0.88           C  
ATOM   4084  O   LEU A 273      30.014  17.459 -25.835  1.00  0.88           O  
ATOM   4085  CB  LEU A 273      32.112  17.754 -27.802  1.00  0.88           C  
ATOM   4086  CG  LEU A 273      32.883  18.465 -28.859  1.00  0.88           C  
ATOM   4087  CD1 LEU A 273      32.872  17.625 -30.092  1.00  0.88           C  
ATOM   4088  CD2 LEU A 273      32.273  19.802 -29.109  1.00  0.88           C  
ATOM   4089  H   LEU A 273      34.114  17.738 -26.180  1.00  0.88           H  
ATOM   4090  HA  LEU A 273      31.701  19.418 -26.516  1.00  0.88           H  
ATOM   4091 1HB  LEU A 273      32.524  16.762 -27.711  1.00  0.88           H  
ATOM   4092 2HB  LEU A 273      31.079  17.674 -28.148  1.00  0.88           H  
ATOM   4093  HG  LEU A 273      33.919  18.591 -28.534  1.00  0.88           H  
ATOM   4094 1HD1 LEU A 273      33.447  18.115 -30.876  1.00  0.88           H  
ATOM   4095 2HD1 LEU A 273      33.323  16.671 -29.842  1.00  0.88           H  
ATOM   4096 3HD1 LEU A 273      31.860  17.473 -30.432  1.00  0.88           H  
ATOM   4097 1HD2 LEU A 273      32.840  20.315 -29.881  1.00  0.88           H  
ATOM   4098 2HD2 LEU A 273      31.243  19.668 -29.436  1.00  0.88           H  
ATOM   4099 3HD2 LEU A 273      32.290  20.390 -28.189  1.00  0.88           H  
ATOM   4100  N   GLY A 274      31.666  17.081 -24.393  1.00  0.88           N  
ATOM   4101  CA  GLY A 274      30.893  16.130 -23.558  1.00  0.88           C  
ATOM   4102  C   GLY A 274      29.431  16.510 -23.238  1.00  0.88           C  
ATOM   4103  O   GLY A 274      28.559  15.634 -23.115  1.00  0.88           O  
ATOM   4104  H   GLY A 274      32.621  17.286 -24.136  1.00  0.88           H  
ATOM   4105 1HA  GLY A 274      30.919  15.150 -24.025  1.00  0.88           H  
ATOM   4106 2HA  GLY A 274      31.424  16.002 -22.614  1.00  0.88           H  
ATOM   4107  N   SER A 275      29.165  17.813 -23.108  1.00  0.89           N  
ATOM   4108  CA  SER A 275      27.835  18.336 -22.798  1.00  0.89           C  
ATOM   4109  C   SER A 275      26.905  18.475 -24.017  1.00  0.89           C  
ATOM   4110  O   SER A 275      25.730  18.817 -23.860  1.00  0.89           O  
ATOM   4111  CB  SER A 275      27.958  19.668 -22.105  1.00  0.89           C  
ATOM   4112  OG  SER A 275      28.483  20.637 -22.963  1.00  0.89           O  
ATOM   4113  H   SER A 275      29.924  18.464 -23.235  1.00  0.89           H  
ATOM   4114  HA  SER A 275      27.363  17.642 -22.103  1.00  0.89           H  
ATOM   4115 1HB  SER A 275      26.974  19.982 -21.760  1.00  0.89           H  
ATOM   4116 2HB  SER A 275      28.596  19.569 -21.228  1.00  0.89           H  
ATOM   4117  HG  SER A 275      27.979  20.564 -23.780  1.00  0.89           H  
ATOM   4118  N   GLU A 276      27.430  18.260 -25.221  1.00  0.90           N  
ATOM   4119  CA  GLU A 276      26.646  18.338 -26.454  1.00  0.90           C  
ATOM   4120  C   GLU A 276      26.109  16.948 -26.742  1.00  0.90           C  
ATOM   4121  O   GLU A 276      26.583  15.981 -26.143  1.00  0.90           O  
ATOM   4122  CB  GLU A 276      27.456  18.844 -27.652  1.00  0.90           C  
ATOM   4123  CG  GLU A 276      27.985  20.280 -27.549  1.00  0.90           C  
ATOM   4124  CD  GLU A 276      28.651  20.779 -28.844  1.00  0.90           C  
ATOM   4125  OE1 GLU A 276      28.727  20.034 -29.793  1.00  0.90           O  
ATOM   4126  OE2 GLU A 276      29.093  21.909 -28.870  1.00  0.90           O  
ATOM   4127  H   GLU A 276      28.403  17.987 -25.292  1.00  0.90           H  
ATOM   4128  HA  GLU A 276      25.800  19.007 -26.305  1.00  0.90           H  
ATOM   4129 1HB  GLU A 276      28.313  18.187 -27.808  1.00  0.90           H  
ATOM   4130 2HB  GLU A 276      26.840  18.785 -28.547  1.00  0.90           H  
ATOM   4131 1HG  GLU A 276      27.157  20.941 -27.296  1.00  0.90           H  
ATOM   4132 2HG  GLU A 276      28.712  20.318 -26.734  1.00  0.90           H  
ATOM   4133  N   ASP A 277      25.115  16.848 -27.628  1.00  0.92           N  
ATOM   4134  CA  ASP A 277      24.483  15.563 -27.952  1.00  0.92           C  
ATOM   4135  C   ASP A 277      25.469  14.536 -28.476  1.00  0.92           C  
ATOM   4136  O   ASP A 277      26.496  14.876 -29.055  1.00  0.92           O  
ATOM   4137  CB  ASP A 277      23.393  15.716 -29.002  1.00  0.92           C  
ATOM   4138  CG  ASP A 277      22.379  14.548 -29.019  1.00  0.92           C  
ATOM   4139  OD1 ASP A 277      21.429  14.560 -28.219  1.00  0.92           O  
ATOM   4140  OD2 ASP A 277      22.559  13.629 -29.807  1.00  0.92           O  
ATOM   4141  H   ASP A 277      24.787  17.693 -28.108  1.00  0.92           H  
ATOM   4142  HA  ASP A 277      24.015  15.177 -27.057  1.00  0.92           H  
ATOM   4143 1HB  ASP A 277      22.886  16.627 -28.843  1.00  0.92           H  
ATOM   4144 2HB  ASP A 277      23.853  15.794 -29.976  1.00  0.92           H  
ATOM   4145  N   CYS A 278      25.084  13.267 -28.399  1.00  0.94           N  
ATOM   4146  CA  CYS A 278      25.869  12.170 -28.954  1.00  0.94           C  
ATOM   4147  C   CYS A 278      26.162  12.379 -30.451  1.00  0.94           C  
ATOM   4148  O   CYS A 278      27.204  11.950 -30.960  1.00  0.94           O  
ATOM   4149  CB  CYS A 278      25.129  10.859 -28.752  1.00  0.94           C  
ATOM   4150  SG  CYS A 278      23.578  10.739 -29.612  1.00  0.94           S  
ATOM   4151  H   CYS A 278      24.237  13.050 -27.880  1.00  0.94           H  
ATOM   4152  HA  CYS A 278      26.789  12.120 -28.404  1.00  0.94           H  
ATOM   4153 1HB  CYS A 278      25.751  10.025 -29.053  1.00  0.94           H  
ATOM   4154 2HB  CYS A 278      24.918  10.749 -27.689  1.00  0.94           H  
ATOM   4155  HG  CYS A 278      23.154  12.005 -29.361  1.00  0.94           H  
ATOM   4156  N   ASN A 279      25.295  13.155 -31.123  1.00  0.97           N  
ATOM   4157  CA  ASN A 279      25.433  13.521 -32.534  1.00  0.97           C  
ATOM   4158  C   ASN A 279      26.751  14.245 -32.818  1.00  0.97           C  
ATOM   4159  O   ASN A 279      27.237  14.245 -33.954  1.00  0.97           O  
ATOM   4160  CB  ASN A 279      24.330  14.471 -32.936  1.00  0.97           C  
ATOM   4161  CG  ASN A 279      23.035  13.865 -33.080  1.00  0.97           C  
ATOM   4162  OD1 ASN A 279      22.884  12.654 -33.268  1.00  0.97           O  
ATOM   4163  ND2 ASN A 279      22.051  14.704 -33.001  1.00  0.97           N  
ATOM   4164  H   ASN A 279      24.441  13.450 -30.625  1.00  0.97           H  
ATOM   4165  HA  ASN A 279      25.403  12.615 -33.141  1.00  0.97           H  
ATOM   4166 1HB  ASN A 279      24.250  15.249 -32.185  1.00  0.97           H  
ATOM   4167 2HB  ASN A 279      24.592  14.960 -33.867  1.00  0.97           H  
ATOM   4168 1HD2 ASN A 279      21.106  14.395 -33.089  1.00  0.97           H  
ATOM   4169 2HD2 ASN A 279      22.258  15.672 -32.832  1.00  0.97           H  
ATOM   4170  N   ALA A 280      27.329  14.852 -31.778  1.00  1.01           N  
ATOM   4171  CA  ALA A 280      28.548  15.644 -31.816  1.00  1.01           C  
ATOM   4172  C   ALA A 280      29.732  14.861 -32.344  1.00  1.01           C  
ATOM   4173  O   ALA A 280      30.697  15.467 -32.811  1.00  1.01           O  
ATOM   4174  CB  ALA A 280      28.844  16.174 -30.441  1.00  1.01           C  
ATOM   4175  H   ALA A 280      26.888  14.768 -30.865  1.00  1.01           H  
ATOM   4176  HA  ALA A 280      28.389  16.486 -32.484  1.00  1.01           H  
ATOM   4177 1HB  ALA A 280      29.725  16.790 -30.459  1.00  1.01           H  
ATOM   4178 2HB  ALA A 280      28.000  16.767 -30.087  1.00  1.01           H  
ATOM   4179 3HB  ALA A 280      28.984  15.352 -29.795  1.00  1.01           H  
ATOM   4180  N   ILE A 281      29.689  13.528 -32.323  1.00  1.07           N  
ATOM   4181  CA  ILE A 281      30.836  12.826 -32.874  1.00  1.07           C  
ATOM   4182  C   ILE A 281      30.988  13.135 -34.370  1.00  1.07           C  
ATOM   4183  O   ILE A 281      32.080  13.037 -34.929  1.00  1.07           O  
ATOM   4184  CB  ILE A 281      30.738  11.306 -32.679  1.00  1.07           C  
ATOM   4185  CG1 ILE A 281      29.524  10.698 -33.407  1.00  1.07           C  
ATOM   4186  CG2 ILE A 281      30.699  10.972 -31.226  1.00  1.07           C  
ATOM   4187  CD1 ILE A 281      29.526   9.173 -33.400  1.00  1.07           C  
ATOM   4188  H   ILE A 281      28.883  13.025 -31.937  1.00  1.07           H  
ATOM   4189  HA  ILE A 281      31.729  13.170 -32.357  1.00  1.07           H  
ATOM   4190  HB  ILE A 281      31.604  10.871 -33.122  1.00  1.07           H  
ATOM   4191 1HG1 ILE A 281      28.610  11.051 -32.928  1.00  1.07           H  
ATOM   4192 2HG1 ILE A 281      29.518  11.016 -34.440  1.00  1.07           H  
ATOM   4193 1HG2 ILE A 281      30.678   9.890 -31.112  1.00  1.07           H  
ATOM   4194 2HG2 ILE A 281      31.578  11.371 -30.725  1.00  1.07           H  
ATOM   4195 3HG2 ILE A 281      29.805  11.400 -30.804  1.00  1.07           H  
ATOM   4196 1HD1 ILE A 281      28.646   8.807 -33.924  1.00  1.07           H  
ATOM   4197 2HD1 ILE A 281      30.425   8.806 -33.897  1.00  1.07           H  
ATOM   4198 3HD1 ILE A 281      29.511   8.818 -32.375  1.00  1.07           H  
ATOM   4199  N   TYR A 282      29.904  13.565 -35.021  1.00  1.18           N  
ATOM   4200  CA  TYR A 282      29.953  13.934 -36.421  1.00  1.18           C  
ATOM   4201  C   TYR A 282      30.977  15.067 -36.566  1.00  1.18           C  
ATOM   4202  O   TYR A 282      31.920  14.980 -37.365  1.00  1.18           O  
ATOM   4203  CB  TYR A 282      28.551  14.367 -36.863  1.00  1.18           C  
ATOM   4204  CG  TYR A 282      28.371  14.748 -38.320  1.00  1.18           C  
ATOM   4205  CD1 TYR A 282      28.198  13.758 -39.280  1.00  1.18           C  
ATOM   4206  CD2 TYR A 282      28.354  16.074 -38.697  1.00  1.18           C  
ATOM   4207  CE1 TYR A 282      28.009  14.092 -40.590  1.00  1.18           C  
ATOM   4208  CE2 TYR A 282      28.169  16.409 -40.022  1.00  1.18           C  
ATOM   4209  CZ  TYR A 282      28.000  15.413 -40.968  1.00  1.18           C  
ATOM   4210  OH  TYR A 282      27.834  15.730 -42.286  1.00  1.18           O  
ATOM   4211  H   TYR A 282      29.017  13.660 -34.525  1.00  1.18           H  
ATOM   4212  HA  TYR A 282      30.287  13.080 -37.011  1.00  1.18           H  
ATOM   4213 1HB  TYR A 282      27.845  13.565 -36.638  1.00  1.18           H  
ATOM   4214 2HB  TYR A 282      28.246  15.221 -36.263  1.00  1.18           H  
ATOM   4215  HD1 TYR A 282      28.204  12.719 -39.000  1.00  1.18           H  
ATOM   4216  HD2 TYR A 282      28.487  16.851 -37.952  1.00  1.18           H  
ATOM   4217  HE1 TYR A 282      27.867  13.313 -41.326  1.00  1.18           H  
ATOM   4218  HE2 TYR A 282      28.160  17.461 -40.317  1.00  1.18           H  
ATOM   4219  HH  TYR A 282      27.751  14.921 -42.799  1.00  1.18           H  
ATOM   4220  N   LYS A 283      30.797  16.097 -35.719  1.00  1.36           N  
ATOM   4221  CA  LYS A 283      31.605  17.318 -35.648  1.00  1.36           C  
ATOM   4222  C   LYS A 283      33.077  16.990 -35.442  1.00  1.36           C  
ATOM   4223  O   LYS A 283      33.963  17.643 -35.986  1.00  1.36           O  
ATOM   4224  CB  LYS A 283      31.101  18.168 -34.472  1.00  1.36           C  
ATOM   4225  CG  LYS A 283      31.697  19.537 -34.278  1.00  1.36           C  
ATOM   4226  CD  LYS A 283      31.021  20.211 -33.059  1.00  1.36           C  
ATOM   4227  CE  LYS A 283      31.532  21.622 -32.806  1.00  1.36           C  
ATOM   4228  NZ  LYS A 283      30.923  22.219 -31.570  1.00  1.36           N  
ATOM   4229  H   LYS A 283      30.023  16.024 -35.071  1.00  1.36           H  
ATOM   4230  HA  LYS A 283      31.500  17.868 -36.585  1.00  1.36           H  
ATOM   4231 1HB  LYS A 283      30.022  18.272 -34.536  1.00  1.36           H  
ATOM   4232 2HB  LYS A 283      31.309  17.646 -33.550  1.00  1.36           H  
ATOM   4233 1HG  LYS A 283      32.769  19.445 -34.094  1.00  1.36           H  
ATOM   4234 2HG  LYS A 283      31.539  20.142 -35.169  1.00  1.36           H  
ATOM   4235 1HD  LYS A 283      29.943  20.249 -33.215  1.00  1.36           H  
ATOM   4236 2HD  LYS A 283      31.208  19.609 -32.167  1.00  1.36           H  
ATOM   4237 1HE  LYS A 283      32.615  21.603 -32.694  1.00  1.36           H  
ATOM   4238 2HE  LYS A 283      31.274  22.245 -33.660  1.00  1.36           H  
ATOM   4239 1HZ  LYS A 283      31.271  23.152 -31.427  1.00  1.36           H  
ATOM   4240 2HZ  LYS A 283      29.911  22.250 -31.643  1.00  1.36           H  
ATOM   4241 3HZ  LYS A 283      31.182  21.641 -30.774  1.00  1.36           H  
ATOM   4242  N   VAL A 284      33.329  15.979 -34.626  1.00  1.62           N  
ATOM   4243  CA  VAL A 284      34.681  15.539 -34.320  1.00  1.62           C  
ATOM   4244  C   VAL A 284      35.378  14.920 -35.517  1.00  1.62           C  
ATOM   4245  O   VAL A 284      36.566  15.165 -35.746  1.00  1.62           O  
ATOM   4246  CB  VAL A 284      34.637  14.540 -33.181  1.00  1.62           C  
ATOM   4247  CG1 VAL A 284      35.975  13.936 -32.903  1.00  1.62           C  
ATOM   4248  CG2 VAL A 284      34.136  15.241 -32.040  1.00  1.62           C  
ATOM   4249  H   VAL A 284      32.533  15.514 -34.187  1.00  1.62           H  
ATOM   4250  HA  VAL A 284      35.253  16.409 -33.996  1.00  1.62           H  
ATOM   4251  HB  VAL A 284      33.966  13.730 -33.441  1.00  1.62           H  
ATOM   4252 1HG1 VAL A 284      35.888  13.230 -32.074  1.00  1.62           H  
ATOM   4253 2HG1 VAL A 284      36.329  13.415 -33.790  1.00  1.62           H  
ATOM   4254 3HG1 VAL A 284      36.670  14.727 -32.636  1.00  1.62           H  
ATOM   4255 1HG2 VAL A 284      34.065  14.579 -31.260  1.00  1.62           H  
ATOM   4256 2HG2 VAL A 284      34.817  16.052 -31.781  1.00  1.62           H  
ATOM   4257 3HG2 VAL A 284      33.153  15.644 -32.270  1.00  1.62           H  
ATOM   4258  N   THR A 285      34.655  14.088 -36.269  1.00  1.96           N  
ATOM   4259  CA  THR A 285      35.265  13.447 -37.425  1.00  1.96           C  
ATOM   4260  C   THR A 285      35.502  14.424 -38.594  1.00  1.96           C  
ATOM   4261  O   THR A 285      36.441  14.221 -39.371  1.00  1.96           O  
ATOM   4262  CB  THR A 285      34.421  12.244 -37.889  1.00  1.96           C  
ATOM   4263  OG1 THR A 285      33.104  12.682 -38.277  1.00  1.96           O  
ATOM   4264  CG2 THR A 285      34.312  11.213 -36.736  1.00  1.96           C  
ATOM   4265  H   THR A 285      33.681  13.894 -36.019  1.00  1.96           H  
ATOM   4266  HA  THR A 285      36.236  13.063 -37.119  1.00  1.96           H  
ATOM   4267  HB  THR A 285      34.897  11.769 -38.743  1.00  1.96           H  
ATOM   4268  HG1 THR A 285      32.853  13.498 -37.785  1.00  1.96           H  
ATOM   4269 1HG2 THR A 285      33.717  10.360 -37.064  1.00  1.96           H  
ATOM   4270 2HG2 THR A 285      35.307  10.875 -36.455  1.00  1.96           H  
ATOM   4271 3HG2 THR A 285      33.839  11.672 -35.880  1.00  1.96           H  
ATOM   4272  N   GLU A 286      34.700  15.496 -38.690  1.00  2.36           N  
ATOM   4273  CA  GLU A 286      34.893  16.504 -39.739  1.00  2.36           C  
ATOM   4274  C   GLU A 286      34.112  17.793 -39.472  1.00  2.36           C  
ATOM   4275  O   GLU A 286      34.719  18.861 -39.369  1.00  2.36           O  
ATOM   4276  OXT GLU A 286      32.914  17.816 -39.758  1.00  2.36           O  
ATOM   4277  CB  GLU A 286      34.513  15.974 -41.129  1.00  2.36           C  
ATOM   4278  CG  GLU A 286      34.823  16.975 -42.246  1.00  2.36           C  
ATOM   4279  CD  GLU A 286      34.555  16.466 -43.632  1.00  2.36           C  
ATOM   4280  OE1 GLU A 286      34.083  15.363 -43.776  1.00  2.36           O  
ATOM   4281  OE2 GLU A 286      34.844  17.192 -44.571  1.00  2.36           O  
ATOM   4282  H   GLU A 286      33.919  15.583 -38.039  1.00  2.36           H  
ATOM   4283  HA  GLU A 286      35.952  16.763 -39.760  1.00  2.36           H  
ATOM   4284 1HB  GLU A 286      35.051  15.054 -41.346  1.00  2.36           H  
ATOM   4285 2HB  GLU A 286      33.446  15.748 -41.157  1.00  2.36           H  
ATOM   4286 1HG  GLU A 286      34.225  17.871 -42.084  1.00  2.36           H  
ATOM   4287 2HG  GLU A 286      35.872  17.258 -42.170  1.00  2.36           H  
TER    4288
ENDMDL

